CS-0327350
4-(Benzo[d]thiazol-2-yl)-3-chloroaniline
Manufacturer: ChemScene
CAS Number: 43088-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327350-1g | In Stock | ₹ 39,699.84 |
CS-0327350 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
97%
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
4-Benzothiazol-2-yl-3-chloro-phenylamine
SMILES
C1=CC=C2C(=C1)N=C(C3=C(C=C(C=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 | |
|---|---|---|---|---|
 | 43088-00-2 | Benzenamine, 4-(2-benzothiazolyl)-3-chloro- | A2B Chem | -- |
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: 97%
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: 4-Benzothiazol-2-yl-3-chloro-phenylamine
SMILES: C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)Cl)S2
Tpsa: 38.91
Logp: 4.1989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
4-Benzothiazol-2-yl-3-chloro-phenylamine
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=C(C=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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: COCC(NC1=CC([N+]([O-])=O)=C(Cl)C=C1)=O
Tpsa: 81.47
Logp: 1.8331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
COCC(NC1=CC([N+]([O-])=O)=C(Cl)C=C1)=O
Tpsa:
81.47
Logp:
1.8331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: N-(2-CYANOETHYL)PYRROLE-2-CARBOXALDEHYDE
SMILES: C1=CN(CCC#N)C(=C1)C=O
Tpsa: 45.79
Logp: 1.21428
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
N-(2-CYANOETHYL)PYRROLE-2-CARBOXALDEHYDE
SMILES:
C1=CN(CCC#N)C(=C1)C=O
Tpsa:
45.79
Logp:
1.21428
H Acceptors:
3
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: C₉H₆N₄S
Molecular Weight: 202.24
Synonyms: 6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES: C1=CC=C(C=C1)C2=NN3C=NN=C3S2
Tpsa: 43.08
Logp: 1.8528
H Acceptors: 5
H Donors: 0
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:
C₉H₆N₄S
Molecular Weight:
202.24
Synonyms:
6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES:
C1=CC=C(C=C1)C2=NN3C=NN=C3S2
Tpsa:
43.08
Logp:
1.8528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1