CS-0465511
2-Benzhydrylthiazol-4-amine
Manufacturer: ChemScene
CAS Number: 425399-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465511-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0465511-5g | In Stock | ₹ 34,651.80 |
CS-0465511 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂S
Molecular Weight
266.36
Synonyms
2-Benzhydryl-1,3-thiazol-4-amine
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=CS3)N
Tpsa
38.91
Logp
3.9055
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425399-53-7 | 2-Benzhydrylthiazol-4-amine | A2B Chem | ₹ 3,764.64 - ₹ 38,074.20 |
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: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: 2-Benzhydryl-1,3-thiazol-4-amine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=CS3)N
Tpsa: 38.91
Logp: 3.9055
H Acceptors: 3
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:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
2-Benzhydryl-1,3-thiazol-4-amine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=CS3)N
Tpsa:
38.91
Logp:
3.9055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: Methyl 2-(7-Fluoro-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=CC=C2F
Tpsa: 59.16
Logp: 1.6627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
Methyl 2-(7-Fluoro-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC=C2F
Tpsa:
59.16
Logp:
1.6627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: 1h-indole-3-acetic acid, 4-fluoro-a-oxo-, methyl ester
SMILES: COC(=O)C(=O)C1=CNC2=CC=CC(=C12)F
Tpsa: 59.16
Logp: 1.6627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
1h-indole-3-acetic acid, 4-fluoro-a-oxo-, methyl ester
SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)F
Tpsa:
59.16
Logp:
1.6627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16037394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl 2-(4-Methyl-3-indolyl)-2-oxoacetate
SMILES: CC1=C2C(=CNC2=CC=C1)C(=O)C(=O)OC
Tpsa: 59.16
Logp: 1.83202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16037394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 2-(4-Methyl-3-indolyl)-2-oxoacetate
SMILES:
CC1=C2C(=CNC2=CC=C1)C(=O)C(=O)OC
Tpsa:
59.16
Logp:
1.83202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2