CS-0319956
2-(4-Aminophenyl)benzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 50862-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319956-100mg | In Stock | ₹ 93,602.64 |
CS-0319956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃S
Molecular Weight
241.31
Synonyms
2-(4-Amino-phenyl)-benzothiazol-6-ylamine
SMILES
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)S2
Tpsa
64.93
Logp
3.1277
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50862-59-4 | 2-(4-Amino-phenyl)-benzothiazol-6-ylamine | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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-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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: 2-(4-Amino-phenyl)-benzothiazol-6-ylamine
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)S2
Tpsa: 64.93
Logp: 3.1277
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
2-(4-Amino-phenyl)-benzothiazol-6-ylamine
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)S2
Tpsa:
64.93
Logp:
3.1277
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: C₁₈H₁₉N
Molecular Weight: 249.35
Synonyms: Albb-005250
SMILES: C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3
Tpsa: 12.03
Logp: 3.8719
H Acceptors: 1
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:
C₁₈H₁₉N
Molecular Weight:
249.35
Synonyms:
Albb-005250
SMILES:
C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3
Tpsa:
12.03
Logp:
3.8719
H Acceptors:
1
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: C₁₃H₉F₃N₂O₂S
Molecular Weight: 314.28
Synonyms: {[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa: 63.08
Logp: 3.3391
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:
C₁₃H₉F₃N₂O₂S
Molecular Weight:
314.28
Synonyms:
{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa:
63.08
Logp:
3.3391
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: [4-(Benzyloxy)phenoxy]acetonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC#N
Tpsa: 42.25
Logp: 3.16798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
[4-(Benzyloxy)phenoxy]acetonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC#N
Tpsa:
42.25
Logp:
3.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5