CS-0113764
Nitrosobiotin
Manufacturer: ChemScene
CAS Number: 56859-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113764-100mg | In Stock | ₹ 44,491.20 |
CS-0113764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,491.20
GST (18%): ₹ 8,008.416
Total Price: ₹ 52,499.616
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₄S
Molecular Weight
273.31
Synonyms
None
SMILES
OC(CCCC[C@H]1[C@](N2)([H])[C@](N(N=O)C2=O)([H])CS1)=O
Tpsa
99.07
Logp
1.1906
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Nitrosobiotin / 5mg / 786489528 / HY-135682 / / 56859-26-8 / [null] / 273.310 / C10H15N3O4S | eMolecules | ₹ 7,556.66 | |
 | 56859-26-8 | 5-[(3as,4s,6ar)-1-nitroso-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl]pentanoic acid | A2B Chem | ₹ 8,128.20 - ₹ 47,485.80 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: None
SMILES: OC(CCCC[C@H]1[C@](N2)([H])[C@](N(N=O)C2=O)([H])CS1)=O
Tpsa: 99.07
Logp: 1.1906
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
OC(CCCC[C@H]1[C@](N2)([H])[C@](N(N=O)C2=O)([H])CS1)=O
Tpsa:
99.07
Logp:
1.1906
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₇₃N₁₁O₁₂S₂
Molecular Weight: 1156.38
Synonyms: BIM 23014 (acetate)
SMILES: O=C([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@H](C(C)C)NC([C@@](CCCCN)([H])NC1=O)=O)=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)N[C@@H]1CC5=CNC6=C5C=CC=C6.CC(O)=O
Tpsa: 392.38
Logp: 0.9125
H Acceptors: 15
H Donors: 14
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₇₃N₁₁O₁₂S₂
Molecular Weight:
1156.38
Synonyms:
BIM 23014 (acetate)
SMILES:
O=C([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@H](C(C)C)NC([C@@](CCCCN)([H])NC1=O)=O)=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)N[C@@H]1CC5=CNC6=C5C=CC=C6.CC(O)=O
Tpsa:
392.38
Logp:
0.9125
H Acceptors:
15
H Donors:
14
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD20691216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: (1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES: N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa: 39.16
Logp: 2.63392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20691216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
(1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES:
N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa:
39.16
Logp:
2.63392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18825997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES: O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa: 100.67
Logp: 1.30702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18825997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES:
O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa:
100.67
Logp:
1.30702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2