CS-0252549
Methyl 4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzoate
Manufacturer: ChemScene
CAS Number: 842137-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252549-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0252549-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0252549-1g | In Stock | ₹ 18,823.20 |
| 2.5g | CS-0252549-2.5g | In Stock | ₹ 46,972.44 |
| 5g | CS-0252549-5g | In Stock | ₹ 65,710.08 |
CS-0252549 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
Benzoic acid, 4-[4-(chloromethyl)-2-thiazolyl]-, methyl ester
SMILES
O=C(OC)C1=CC=C(C2=NC(CCl)=CS2)C=C1
Tpsa
39.19
Logp
3.3355
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842137-54-6 | METHYL 4-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]BENZOATE | A2B Chem | ₹ 7,700.40 - ₹ 20,705.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: Benzoic acid, 4-[4-(chloromethyl)-2-thiazolyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(C2=NC(CCl)=CS2)C=C1
Tpsa: 39.19
Logp: 3.3355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
Benzoic acid, 4-[4-(chloromethyl)-2-thiazolyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C2=NC(CCl)=CS2)C=C1
Tpsa:
39.19
Logp:
3.3355
H Acceptors:
4
H Donors:
0
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: C₉H₂₀N₂O₂S
Molecular Weight: 220.33
Synonyms: None
SMILES: CC(C)S(=O)(=O)NCC1CCCNC1
Tpsa: 58.2
Logp: 0.3138
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂S
Molecular Weight:
220.33
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)NCC1CCCNC1
Tpsa:
58.2
Logp:
0.3138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(C1=CC=C(CC)C=C1)CN2CCOCC2
Tpsa: 29.54
Logp: 1.7639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(CC)C=C1)CN2CCOCC2
Tpsa:
29.54
Logp:
1.7639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: (3-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1=CC(=CC(=C1)F)CNCC2CCCO2
Tpsa: 21.26
Logp: 2.0943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
(3-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1=CC(=CC(=C1)F)CNCC2CCCO2
Tpsa:
21.26
Logp:
2.0943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4