CS-0318206
3-(Benzo[d]thiazol-2-yl)-4-chloroaniline
Manufacturer: ChemScene
CAS Number: 292644-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318206-1g | In Stock | ₹ 78,765.00 |
| 5g | CS-0318206-5g | In Stock | ₹ 2,40,745.00 |
CS-0318206 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂S
Molecular Weight
260.74
Synonyms
3-Benzothiazol-2-yl-4-chloro-phenylamine
SMILES
C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)S2
Tpsa
38.91
Logp
4.1989
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292644-36-1 | 3-Benzothiazol-2-yl-4-chloro-phenylamine | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: 3-Benzothiazol-2-yl-4-chloro-phenylamine
SMILES: C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)S2
Tpsa: 38.91
Logp: 4.1989
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
3-Benzothiazol-2-yl-4-chloro-phenylamine
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)S2
Tpsa:
38.91
Logp:
4.1989
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: E-(2-(4-Nitrophenyl)ethenyl)benzonitrile
SMILES: C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C#N
Tpsa: 66.93
Logp: 2.13158
H Acceptors: 3
H Donors: 0
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
E-(2-(4-Nitrophenyl)ethenyl)benzonitrile
SMILES:
C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C#N
Tpsa:
66.93
Logp:
2.13158
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 4-AMINO-2-(5,6-DIMETHYL-BENZOOXAZOL-2-YL)-PHENOL
SMILES: CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)N)O
Tpsa: 72.28
Logp: 3.39944
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
4-AMINO-2-(5,6-DIMETHYL-BENZOOXAZOL-2-YL)-PHENOL
SMILES:
CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)N)O
Tpsa:
72.28
Logp:
3.39944
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 6,8-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(C(=O)O)O2)C
Tpsa: 67.51
Logp: 2.10804
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
6,8-DIMETHYLCHROMONE-2-CARBOXYLIC ACID
SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(C(=O)O)O2)C
Tpsa:
67.51
Logp:
2.10804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1