CS-0269850
(2-Phenylthiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 165736-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269850-1g | In Stock | ₹ 33,108.00 |
CS-0269850 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
95+%
MDL No
MFCD02682055
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
(2-Phenyl-1,3-thiazol-4-yl)methylamine
SMILES
NCC1=CSC(C2=CC=CC=C2)=N1
Tpsa
38.91
Logp
3.4246
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165736-03-8 | (2-Phenylthiazol-4-yl)methanamine | A2B Chem | ₹ 12,905.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD02682055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: (2-Phenyl-1,3-thiazol-4-yl)methylamine
SMILES: NCC1=CSC(C2=CC=CC=C2)=N1
Tpsa: 38.91
Logp: 3.4246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02682055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
(2-Phenyl-1,3-thiazol-4-yl)methylamine
SMILES:
NCC1=CSC(C2=CC=CC=C2)=N1
Tpsa:
38.91
Logp:
3.4246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClN₃O₂
Molecular Weight: 299.71
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3Cl)C(=O)O
Tpsa: 68.01
Logp: 3.2859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClN₃O₂
Molecular Weight:
299.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3Cl)C(=O)O
Tpsa:
68.01
Logp:
3.2859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)C(=O)O
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C(=O)O
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 4,5-Dihydro-2-phenylthiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC(CS2)C(=O)O
Tpsa: 49.66
Logp: 1.6332
H Acceptors: 3
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
4,5-Dihydro-2-phenylthiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC(CS2)C(=O)O
Tpsa:
49.66
Logp:
1.6332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2