CS-0454691
(2-(2-Aminophenyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 658076-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454691-5g | In Stock | ₹ 1,38,521.64 |
CS-0454691 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
[2-(2-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES
C1=CC=C(C(=C1)C2=NC(=CS2)CO)N
Tpsa
59.14
Logp
1.8846
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 658076-79-0 | (2-(2-Aminophenyl)thiazol-4-yl)methanol | A2B Chem | -- |
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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
Compare Similar Items
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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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: [2-(2-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CO)N
Tpsa: 59.14
Logp: 1.8846
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
[2-(2-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)CO)N
Tpsa:
59.14
Logp:
1.8846
H Acceptors:
4
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: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: (3-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES: C1=CC(=CC(=C1)F)C(=O)C#N
Tpsa: 40.86
Logp: 1.53198
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:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
(3-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES:
C1=CC(=CC(=C1)F)C(=O)C#N
Tpsa:
40.86
Logp:
1.53198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: Urea, 1-(p-fluorophenyl)-
SMILES: NC(NC1=CC=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.3163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
Urea, 1-(p-fluorophenyl)-
SMILES:
NC(NC1=CC=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.3163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNS
Molecular Weight: 190.06
Synonyms: 3-Bromopyridine-2(1H)-thione
SMILES: C1=CC(=C(N=C1)S)Br
Tpsa: 12.89
Logp: 2.1328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNS
Molecular Weight:
190.06
Synonyms:
3-Bromopyridine-2(1H)-thione
SMILES:
C1=CC(=C(N=C1)S)Br
Tpsa:
12.89
Logp:
2.1328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0