CS-0314447
2-((2-Aminophenyl)thio)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 909372-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314447-100mg | In Stock | ₹ 97,277.00 |
CS-0314447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃S
Molecular Weight
227.28
Synonyms
2-[(2-aminophenyl)thio]nicotinonitrile
SMILES
C1=CC=C(C(=C1)N)SC2=C(C=CC=N2)C#N
Tpsa
62.7
Logp
2.68668
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909372-42-5 | 2-[(2-Aminophenyl)thio]nicotinonitrile | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 2-[(2-aminophenyl)thio]nicotinonitrile
SMILES: C1=CC=C(C(=C1)N)SC2=C(C=CC=N2)C#N
Tpsa: 62.7
Logp: 2.68668
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
2-[(2-aminophenyl)thio]nicotinonitrile
SMILES:
C1=CC=C(C(=C1)N)SC2=C(C=CC=N2)C#N
Tpsa:
62.7
Logp:
2.68668
H Acceptors:
4
H Donors:
1
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: C₉H₁₃ClN₂OS
Molecular Weight: 232.73
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
SMILES: CC(C)(C1=CSC(NC(CCl)=O)=N1)C
Tpsa: 41.99
Logp: 2.6179
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃ClN₂OS
Molecular Weight:
232.73
Synonyms:
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
SMILES:
CC(C)(C1=CSC(NC(CCl)=O)=N1)C
Tpsa:
41.99
Logp:
2.6179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC(=CN=C1)CNC2=C(C=CC=N2)C#N
Tpsa: 61.6
Logp: 1.96038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CNC2=C(C=CC=N2)C#N
Tpsa:
61.6
Logp:
1.96038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-Piperidinone, 1-[(4-methoxyphenyl)methyl]
SMILES: COC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa: 29.54
Logp: 1.8601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-Piperidinone, 1-[(4-methoxyphenyl)methyl]
SMILES:
COC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa:
29.54
Logp:
1.8601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3