CS-0098215
Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate
Manufacturer: ChemScene
CAS Number: 934591-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098215-100mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0098215-1g | In Stock | ₹ 1,51,783.44 |
CS-0098215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
98%
MDL No
MFCD22581442
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₁₂S
Molecular Weight
567.56
Synonyms
Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate
SMILES
O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3=CC=CC=C3)(C(OC)=O)C[C@@H]2O1
Tpsa
161.04
Logp
1.5993
H Acceptors
13
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934591-76-1 | Methyl (phenyl 5-acetamido-7,8,9-tri-o-acetyl-5-n,4-o-carbonyl-3,5-dideoxy-2-thio-beta-d-glycero-d-galacto-2-nonulopyranosid)onate | A2B Chem | ₹ 10,695.00 - ₹ 1,12,083.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22581442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₁₂S
Molecular Weight: 567.56
Synonyms: Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate
SMILES: O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3=CC=CC=C3)(C(OC)=O)C[C@@H]2O1
Tpsa: 161.04
Logp: 1.5993
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD22581442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₁₂S
Molecular Weight:
567.56
Synonyms:
Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate
SMILES:
O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3=CC=CC=C3)(C(OC)=O)C[C@@H]2O1
Tpsa:
161.04
Logp:
1.5993
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: O=CC1=NN=C2CCCCN21
Tpsa: 47.78
Logp: 0.4269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
O=CC1=NN=C2CCCCN21
Tpsa:
47.78
Logp:
0.4269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: C1(O2)CNCC2C3=CC=CC=C13
Tpsa: 21.26
Logp: 1.4022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C1(O2)CNCC2C3=CC=CC=C13
Tpsa:
21.26
Logp:
1.4022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22396719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, N-[(3S,4S)-3-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)CNCC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22396719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, N-[(3S,4S)-3-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)CNCC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1