CS-0090973
Rifamycin S
Manufacturer: ChemScene
CAS Number: 13553-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0090973-100g | In Stock | ₹ 10,951.68 |
| 500g | CS-0090973-500g | In Stock | ₹ 51,592.68 |
CS-0090973 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD06198807
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₅NO₁₂
Molecular Weight
695.75
Synonyms
None
SMILES
O=C1C2=C(C(C=C3NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)=O)C(C3=O)=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]4([H])OC(C)=O)C)OC)C
Tpsa
194.99
Logp
3.63032
H Acceptors
12
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rifamycin S European Pharmacopoeia (EP) Reference Standard | 13553-79-2 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Rifamycin S | Sigma Aldrich | ₹ 16,107.60 | |
 | 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (7CI,8CI) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 38,074.20 | |
 | 13553-79-2 | Rifamycin s | A2B Chem | ₹ 2,652.36 - ₹ 13,432.92 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06198807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₅NO₁₂
Molecular Weight: 695.75
Synonyms: None
SMILES: O=C1C2=C(C(C=C3NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)=O)C(C3=O)=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]4([H])OC(C)=O)C)OC)C
Tpsa: 194.99
Logp: 3.63032
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06198807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₅NO₁₂
Molecular Weight:
695.75
Synonyms:
None
SMILES:
O=C1C2=C(C(C=C3NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)=O)C(C3=O)=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]4([H])OC(C)=O)C)OC)C
Tpsa:
194.99
Logp:
3.63032
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09940529
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 6-(Ethylamino)pyridine-3-carbonitrile
SMILES: N#CC1=CC=C(NCC)N=C1
Tpsa: 48.71
Logp: 1.38508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09940529
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
6-(Ethylamino)pyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(NCC)N=C1
Tpsa:
48.71
Logp:
1.38508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22494714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BFNO₄
Molecular Weight: 351.22
Synonyms: Carbamic acid, N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 56.79
Logp: 3.1496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22494714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BFNO₄
Molecular Weight:
351.22
Synonyms:
Carbamic acid, N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
56.79
Logp:
3.1496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00023438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: N-Ethyl-5-nitropyridine-2-amine
SMILES: O=[N+](C1=CN=C(NCC)C=C1)[O-]
Tpsa: 68.06
Logp: 1.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
N-Ethyl-5-nitropyridine-2-amine
SMILES:
O=[N+](C1=CN=C(NCC)C=C1)[O-]
Tpsa:
68.06
Logp:
1.4216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3