CS-0358351
2-((4-Aminophenyl)thio)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1221791-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358351-5g | In Stock | ₹ 2,16,003.00 |
CS-0358351 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,003.00
GST (18%): ₹ 38,880.54
Total Price: ₹ 2,54,883.54
Purity
95+%
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-[(4-Aminophenyl)sulfanyl]nicotinonitrile
SMILES
C1=CC(=C(N=C1)SC2=CC=C(C=C2)N)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 | |
|---|---|---|---|---|
 | 1221791-63-4 | 2-((4-Aminophenyl)thio)nicotinonitrile | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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: 95+%
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-[(4-Aminophenyl)sulfanyl]nicotinonitrile
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)N)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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
2-[(4-Aminophenyl)sulfanyl]nicotinonitrile
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)N)C#N
Tpsa:
62.7
Logp:
2.68668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrClNO₃
Molecular Weight: 354.58
Synonyms: 2-[(4-bromo-3-chlorophenyl)carbamoyl]benzoic acid
SMILES: BrC=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C(O)=O)=O
Tpsa: 66.4
Logp: 4.053
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉BrClNO₃
Molecular Weight:
354.58
Synonyms:
2-[(4-bromo-3-chlorophenyl)carbamoyl]benzoic acid
SMILES:
BrC=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C(O)=O)=O
Tpsa:
66.4
Logp:
4.053
H Acceptors:
2
H Donors:
2
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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: 2-(4-bromoanilino)-1,3-thiazol-4-one
SMILES: O=C1CSC(N1)=NC2=CC=C(Br)C=C2
Tpsa: 41.46
Logp: 2.2996
H Acceptors: 3
H Donors: 1
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:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
2-(4-bromoanilino)-1,3-thiazol-4-one
SMILES:
O=C1CSC(N1)=NC2=CC=C(Br)C=C2
Tpsa:
41.46
Logp:
2.2996
H Acceptors:
3
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: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: 2-[(4-Bromophenyl)thio]acetamide
SMILES: NC(CSC1=CC=C(Br)C=C1)=O
Tpsa: 43.09
Logp: 2.0265
H Acceptors: 2
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:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
2-[(4-Bromophenyl)thio]acetamide
SMILES:
NC(CSC1=CC=C(Br)C=C1)=O
Tpsa:
43.09
Logp:
2.0265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3