CS-0580983
(2-Chlorothiazol-5-yl)methyl 2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 478047-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580983-250mg | In Stock | ₹ 78,201.84 |
CS-0580983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₂NO₂S
Molecular Weight
288.15
Synonyms
Benzoic acid, 2-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES
C1=CC=C(C(=C1)C(=O)OCC2=CN=C(S2)Cl)Cl
Tpsa
39.19
Logp
3.8069
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478047-21-1 | (2-chloro-1,3-thiazol-5-yl)methyl 2-chlorobenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: Benzoic acid, 2-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES: C1=CC=C(C(=C1)C(=O)OCC2=CN=C(S2)Cl)Cl
Tpsa: 39.19
Logp: 3.8069
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:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
Benzoic acid, 2-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CN=C(S2)Cl)Cl
Tpsa:
39.19
Logp:
3.8069
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: C₁₇H₁₇F₃N₂OS
Molecular Weight: 354.39
Synonyms: None
SMILES: C1CN(CCN1CC(=O)C2=CC=CS2)C3=CC=CC(=C3)C(F)(F)F
Tpsa: 23.55
Logp: 3.7718
H Acceptors: 4
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:
C₁₇H₁₇F₃N₂OS
Molecular Weight:
354.39
Synonyms:
None
SMILES:
C1CN(CCN1CC(=O)C2=CC=CS2)C3=CC=CC(=C3)C(F)(F)F
Tpsa:
23.55
Logp:
3.7718
H Acceptors:
4
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: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: N#CC1=CC=NC=C1SC2=CC=C(C)C=C2
Tpsa: 36.68
Logp: 3.4129
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
N#CC1=CC=NC=C1SC2=CC=C(C)C=C2
Tpsa:
36.68
Logp:
3.4129
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: C₁₆H₁₃ClN₂OS
Molecular Weight: 316.81
Synonyms: None
SMILES: CSC1=C(C(=O)N(C(=C1)C2=CC=C(C=C2)Cl)CC=C)C#N
Tpsa: 45.79
Logp: 3.94828
H Acceptors: 4
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:
C₁₆H₁₃ClN₂OS
Molecular Weight:
316.81
Synonyms:
None
SMILES:
CSC1=C(C(=O)N(C(=C1)C2=CC=C(C=C2)Cl)CC=C)C#N
Tpsa:
45.79
Logp:
3.94828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4