CS-0339494
4-((Phenylthio)methyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1082142-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339494-1g | In Stock | ₹ 74,950.56 |
CS-0339494 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S₂
Molecular Weight
222.33
Synonyms
None
SMILES
NC1=NC(CSC2=CC=CC=C2)=CS1
Tpsa
38.91
Logp
3.0176
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: None
SMILES: NC1=NC(CSC2=CC=CC=C2)=CS1
Tpsa: 38.91
Logp: 3.0176
H Acceptors: 4
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:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
None
SMILES:
NC1=NC(CSC2=CC=CC=C2)=CS1
Tpsa:
38.91
Logp:
3.0176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 6-Nitro indole-4-carboxylic acid
SMILES: C1=CNC2=CC(=CC(=C12)C(=O)O)[N+](=O)[O-]
Tpsa: 96.23
Logp: 1.7743
H Acceptors: 3
H Donors: 2
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
6-Nitro indole-4-carboxylic acid
SMILES:
C1=CNC2=CC(=CC(=C12)C(=O)O)[N+](=O)[O-]
Tpsa:
96.23
Logp:
1.7743
H Acceptors:
3
H Donors:
2
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: C₁₀H₇Cl₂N₃O₂
Molecular Weight: 272.09
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=NC(=C2Cl)Cl
Tpsa: 60.96
Logp: 3.1464
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇Cl₂N₃O₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=NC(=C2Cl)Cl
Tpsa:
60.96
Logp:
3.1464
H Acceptors:
4
H Donors:
0
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: C₆H₄ClN₃O₃S
Molecular Weight: 233.63
Synonyms: 5-chloro-2,1,3-benzoxadiazole-4-sulfonamide
SMILES: C1=CC2=NON=C2C(=C1Cl)S(=O)(=O)N
Tpsa: 99.08
Logp: 0.5236
H Acceptors: 5
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:
C₆H₄ClN₃O₃S
Molecular Weight:
233.63
Synonyms:
5-chloro-2,1,3-benzoxadiazole-4-sulfonamide
SMILES:
C1=CC2=NON=C2C(=C1Cl)S(=O)(=O)N
Tpsa:
99.08
Logp:
0.5236
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1