CS-0246628
2-[(cyanomethyl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 55817-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0246628-10g | In Stock | ₹ 16,910.00 |
CS-0246628 - 10g
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NO₂S
Molecular Weight
131.15
Synonyms
2-(Cyanomethylthio)acetic acid
SMILES
C(#N)CSCC(=O)O
Tpsa
61.09
Logp
0.32778
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55817-29-3 | 2-(Cyanomethylthio)acetic acid | A2B Chem | ₹ 19,313.00 - ₹ 1,73,461.00 |
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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: C₄H₅NO₂S
Molecular Weight: 131.15
Synonyms: 2-(Cyanomethylthio)acetic acid
SMILES: C(#N)CSCC(=O)O
Tpsa: 61.09
Logp: 0.32778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂S
Molecular Weight:
131.15
Synonyms:
2-(Cyanomethylthio)acetic acid
SMILES:
C(#N)CSCC(=O)O
Tpsa:
61.09
Logp:
0.32778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N)N2C=NC=N2)Cl
Tpsa: 56.73
Logp: 1.5029
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N)N2C=NC=N2)Cl
Tpsa:
56.73
Logp:
1.5029
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C(NC1C)=NN(C2=CC=CC=C2)C1=O)O
Tpsa: 82
Logp: 0.4094
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C(NC1C)=NN(C2=CC=CC=C2)C1=O)O
Tpsa:
82
Logp:
0.4094
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 98.27
Logp: 2.14352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
98.27
Logp:
2.14352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3