CS-0341071
2-(4-Methylphenyl)-4-thiazolemethanol
Manufacturer: ChemScene
CAS Number: 36093-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341071-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0341071-5g | In Stock | ₹ 4,98,667.00 |
CS-0341071 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NOS
Molecular Weight
205.28
Synonyms
4-Thiazolemethanol,2-p-tolyl- (7CI)
SMILES
CC1=CC=C(C=C1)C2=NC(=CS2)CO
Tpsa
33.12
Logp
2.61082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-p-Tolyl-thiazol-4-yl)-methanol / 50mg / 529046970 / 90R0193 / 96.000 / 36093-97-7 / MFCD06738395 / 205.280 / C11H11NOS | eMolecules | ₹ 20,437.07 | |
 | 36093-97-7 | (2-(p-Tolyl)thiazol-4-yl)methanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 4-Thiazolemethanol,2-p-tolyl- (7CI)
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 2.61082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
4-Thiazolemethanol,2-p-tolyl- (7CI)
SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
2.61082
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: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: None
SMILES: O=C(C1)CCNC21CCCC2.[H]Cl
Tpsa: 29.1
Logp: 1.6735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
None
SMILES:
O=C(C1)CCNC21CCCC2.[H]Cl
Tpsa:
29.1
Logp:
1.6735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O₃
Molecular Weight: 245.06
Synonyms: 6,8-dichloro-2H-1-benzopyran-3-carboxylic acid
SMILES: C1=C(COC2=C(C=C(C=C12)Cl)Cl)C(=O)O
Tpsa: 46.53
Logp: 2.8538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₃
Molecular Weight:
245.06
Synonyms:
6,8-dichloro-2H-1-benzopyran-3-carboxylic acid
SMILES:
C1=C(COC2=C(C=C(C=C12)Cl)Cl)C(=O)O
Tpsa:
46.53
Logp:
2.8538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: (2-Fluoro-4,6-dimethylphenyl)methanol
SMILES: CC1=CC(=C(CO)C(=C1)F)C
Tpsa: 20.23
Logp: 1.93484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
(2-Fluoro-4,6-dimethylphenyl)methanol
SMILES:
CC1=CC(=C(CO)C(=C1)F)C
Tpsa:
20.23
Logp:
1.93484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1