CS-0575511
(2-Chlorothiazol-5-yl)methyl 3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 341967-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575511-100mg | In Stock | ₹ 97,025.04 |
CS-0575511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
(2-CHLORO-1,3-THIAZOL-5-YL)METHYL 3-METHYLBENZENECARBOXYLATE
SMILES
CC1=CC(=CC=C1)C(=O)OCC2=CN=C(S2)Cl
Tpsa
39.19
Logp
3.46192
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341967-65-5 | (2-chloro-1,3-thiazol-5-yl)methyl 3-methylbenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: (2-CHLORO-1,3-THIAZOL-5-YL)METHYL 3-METHYLBENZENECARBOXYLATE
SMILES: CC1=CC(=CC=C1)C(=O)OCC2=CN=C(S2)Cl
Tpsa: 39.19
Logp: 3.46192
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
(2-CHLORO-1,3-THIAZOL-5-YL)METHYL 3-METHYLBENZENECARBOXYLATE
SMILES:
CC1=CC(=CC=C1)C(=O)OCC2=CN=C(S2)Cl
Tpsa:
39.19
Logp:
3.46192
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: ETHYL 2-[3-(3-METHYLBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETATE
SMILES: CCOC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=CC(=C2)C
Tpsa: 83.99
Logp: 0.84892
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
ETHYL 2-[3-(3-METHYLBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETATE
SMILES:
CCOC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=CC(=C2)C
Tpsa:
83.99
Logp:
0.84892
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: 2-[3-(2-Methoxybenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetonitrile
SMILES: COC1=CC=CC=C1CN2C(=O)C(=O)N(C2=O)CC#N
Tpsa: 90.71
Logp: 0.50958
H Acceptors: 5
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
2-[3-(2-Methoxybenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetonitrile
SMILES:
COC1=CC=CC=C1CN2C(=O)C(=O)N(C2=O)CC#N
Tpsa:
90.71
Logp:
0.50958
H Acceptors:
5
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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: None
SMILES: N#CC1=C(SC2=CC=C(OC)C=C2)N=CC=C1N(C)C
Tpsa: 49.15
Logp: 3.17908
H Acceptors: 5
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
None
SMILES:
N#CC1=C(SC2=CC=C(OC)C=C2)N=CC=C1N(C)C
Tpsa:
49.15
Logp:
3.17908
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4