CS-0462932
2-amino-5-phenylthiazol-4-ol
Manufacturer: ChemScene
CAS Number: 98879-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462932-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0462932-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0462932-10g | In Stock | ₹ 36,191.88 |
| 25g | CS-0462932-25g | In Stock | ₹ 72,127.08 |
CS-0462932 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
2-Amino-5-phenyl-1,3-thiazol-4-ol
SMILES
OC=1N=C(SC1C=2C=CC=CC2)N
Tpsa
59.14
Logp
2.0979
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98879-58-4 | 2-Amino-5-phenyl-1,3-thiazol-4-ol | A2B Chem | ₹ 8,299.32 - ₹ 78,971.88 |
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-P330-P362+P364-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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 2-Amino-5-phenyl-1,3-thiazol-4-ol
SMILES: OC=1N=C(SC1C=2C=CC=CC2)N
Tpsa: 59.14
Logp: 2.0979
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
2-Amino-5-phenyl-1,3-thiazol-4-ol
SMILES:
OC=1N=C(SC1C=2C=CC=CC2)N
Tpsa:
59.14
Logp:
2.0979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: Methyl 6-(acetylamino)nicotinate
SMILES: CC(NC1=NC=C(C(OC)=O)C=C1)=O
Tpsa: 68.29
Logp: 0.8266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
Methyl 6-(acetylamino)nicotinate
SMILES:
CC(NC1=NC=C(C(OC)=O)C=C1)=O
Tpsa:
68.29
Logp:
0.8266
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-(4-Aminophenyl)cyclopropanecarboxylic acid
SMILES: C1=C(C=CC(=C1)N)C2CC2C(=O)O
Tpsa: 63.32
Logp: 1.4569
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-(4-Aminophenyl)cyclopropanecarboxylic acid
SMILES:
C1=C(C=CC(=C1)N)C2CC2C(=O)O
Tpsa:
63.32
Logp:
1.4569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24678756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-Pyridinecarboxaldehyde, 4-ethoxy-5-ethyl
SMILES: CCC1=C(C=C(C=O)N=C1)OCC
Tpsa: 39.19
Logp: 1.8552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24678756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-Pyridinecarboxaldehyde, 4-ethoxy-5-ethyl
SMILES:
CCC1=C(C=C(C=O)N=C1)OCC
Tpsa:
39.19
Logp:
1.8552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4