CS-0648463
4-((5-Nitropyridin-2-yl)disulfanyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 663598-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0648463-500mg | In Stock | ₹ 1,23,977.00 |
CS-0648463 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,23,977.00
GST (18%): ₹ 22,315.86
Total Price: ₹ 1,46,292.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄S₂
Molecular Weight
288.34
Synonyms
None
SMILES
CC(SSC1=CC=C(C=N1)[N+]([O-])=O)CCC(O)=O
Tpsa
93.33
Logp
2.9834
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 4-((5-Nitropyridin-2-yl)disulfanyl)pentanoic acid / 100mg / 704981183 / BP-27951 / 98.000 / 663598-55-8 / MFCD27935394 / 288.340 / C10H12N2O4S2 | eMolecules | ₹ 26,201.60 | |
 | 663598-55-8 | 4-((5-nitropyridin-2-yl)disulfanyl)pentanoic acid | A2B Chem | ₹ 19,847.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S₂
Molecular Weight: 288.34
Synonyms: None
SMILES: CC(SSC1=CC=C(C=N1)[N+]([O-])=O)CCC(O)=O
Tpsa: 93.33
Logp: 2.9834
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄S₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC(SSC1=CC=C(C=N1)[N+]([O-])=O)CCC(O)=O
Tpsa:
93.33
Logp:
2.9834
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09840999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇D₄NO
Molecular Weight: 117.18
Synonyms: None
SMILES: O=C1CC([2H])([2H])N(C([2H])([2H])C1)C
Tpsa: 20.31
Logp: 0.2811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09840999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇D₄NO
Molecular Weight:
117.18
Synonyms:
None
SMILES:
O=C1CC([2H])([2H])N(C([2H])([2H])C1)C
Tpsa:
20.31
Logp:
0.2811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00144113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂D₈O₃
Molecular Weight: 114.17
Synonyms: 2,2'-Oxybis(ethan-1-ol)-d<sub>8</sub>
SMILES: OC([2H])([2H])C([2H])([2H])OC([2H])([2H])C([2H])([2H])O
Tpsa: 49.69
Logp: -1.0124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00144113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂D₈O₃
Molecular Weight:
114.17
Synonyms:
2,2'-Oxybis(ethan-1-ol)-d<sub>8</sub>
SMILES:
OC([2H])([2H])C([2H])([2H])OC([2H])([2H])C([2H])([2H])O
Tpsa:
49.69
Logp:
-1.0124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂D₉Br
Molecular Weight: 242.16
Synonyms: p-Phenylbromobenzene-d<sub>9</sub>
SMILES: BrC1=C([2H])C([2H])=C(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H]
Tpsa: 0
Logp: 4.1161
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂D₉Br
Molecular Weight:
242.16
Synonyms:
p-Phenylbromobenzene-d<sub>9</sub>
SMILES:
BrC1=C([2H])C([2H])=C(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H]
Tpsa:
0
Logp:
4.1161
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1