CS-0681590
4-Phenylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 21418-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0681590-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0681590-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0681590-1g | In Stock | ₹ 25,240.20 |
CS-0681590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂S
Molecular Weight
226.30
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N
Tpsa
38.91
Logp
3.5455
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Phenyl-1,3-benzothiazol-2-amine | 21418-32-6 | MFCD11189734 | 1g | eMolecules | ₹ 34,004.97 | |
 | 21418-32-6 | 4-Phenyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 11,208.36 - ₹ 26,010.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N
Tpsa: 38.91
Logp: 3.5455
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N
Tpsa:
38.91
Logp:
3.5455
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: CC(C)(C)S(=O)(=O)C1=CN2C=CN=C2C=C1OC
Tpsa: 60.67
Logp: 1.9151
H Acceptors: 5
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC(C)(C)S(=O)(=O)C1=CN2C=CN=C2C=C1OC
Tpsa:
60.67
Logp:
1.9151
H Acceptors:
5
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: COC1=NC2=C(C=C1)C=C(C=C2)C(F)(F)F
Tpsa: 22.12
Logp: 3.2622
H Acceptors: 2
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
COC1=NC2=C(C=C1)C=C(C=C2)C(F)(F)F
Tpsa:
22.12
Logp:
3.2622
H Acceptors:
2
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: None
SMILES: CC(C)OC1=CC2=NC=CN2C=C1S(=O)(=O)C(C)(C)C
Tpsa: 60.67
Logp: 2.6937
H Acceptors: 5
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:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
None
SMILES:
CC(C)OC1=CC2=NC=CN2C=C1S(=O)(=O)C(C)(C)C
Tpsa:
60.67
Logp:
2.6937
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3