CS-0575433
(2-(4-Chlorophenyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 36093-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575433-1g | In Stock | ₹ 1,82,183.00 |
| 5g | CS-0575433-5g | In Stock | ₹ 5,12,195.00 |
| 10g | CS-0575433-10g | In Stock | ₹ 7,55,521.00 |
CS-0575433 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNOS
Molecular Weight
225.69
Synonyms
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanol
SMILES
C1=CC(=CC=C1C2=NC(=CS2)CO)Cl
Tpsa
33.12
Logp
2.9558
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36093-99-9 | [2-(4-CHLORO-PHENYL)-THIAZOL-4-YL]-METHANOL | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈ClNOS
Molecular Weight: 225.69
Synonyms: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanol
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)Cl
Tpsa: 33.12
Logp: 2.9558
H Acceptors: 3
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:
C₁₀H₈ClNOS
Molecular Weight:
225.69
Synonyms:
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanol
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CO)Cl
Tpsa:
33.12
Logp:
2.9558
H Acceptors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Ethoxy-2-pyridinecarbonitrile
SMILES: CCOC1=C(N=CC=C1)C#N
Tpsa: 45.91
Logp: 1.35198
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Ethoxy-2-pyridinecarbonitrile
SMILES:
CCOC1=C(N=CC=C1)C#N
Tpsa:
45.91
Logp:
1.35198
H Acceptors:
3
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: C1=CC(=CC=C1OCC(=O)N)Cl
Tpsa: 52.32
Logp: 1.2041
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCC(=O)N)Cl
Tpsa:
52.32
Logp:
1.2041
H Acceptors:
2
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 5-Benzoyl-furan-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(O2)C(=O)O
Tpsa: 67.51
Logp: 2.2088
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
5-Benzoyl-furan-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(O2)C(=O)O
Tpsa:
67.51
Logp:
2.2088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3