CS-0247021
2-Chloro-n-{5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Manufacturer: ChemScene
CAS Number: 304895-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247021-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0247021-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0247021-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0247021-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0247021-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0247021-5g | In Stock | ₹ 2,11,076.52 |
CS-0247021 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₂S
Molecular Weight
296.77
Synonyms
2-chloro-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]acetamide
SMILES
COC1=CC=C(CC2=CN=C(S2)NC(CCl)=O)C=C1
Tpsa
51.22
Logp
2.9198
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304895-22-5 | 2-chloro-N-{5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl}acetamide | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 2-chloro-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]acetamide
SMILES: COC1=CC=C(CC2=CN=C(S2)NC(CCl)=O)C=C1
Tpsa: 51.22
Logp: 2.9198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
2-chloro-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]acetamide
SMILES:
COC1=CC=C(CC2=CN=C(S2)NC(CCl)=O)C=C1
Tpsa:
51.22
Logp:
2.9198
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: CC(Cl)C(N1CCN(C2=CC=CC=C2)CC1)=O.[H]Cl
Tpsa: 23.55
Logp: 2.3843
H Acceptors: 2
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:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
CC(Cl)C(N1CCN(C2=CC=CC=C2)CC1)=O.[H]Cl
Tpsa:
23.55
Logp:
2.3843
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: tert-butyl3-formyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
SMILES: O=C(N1CCC(NN=C2C=O)=C2C1)OC(C)(C)C
Tpsa: 75.29
Logp: 1.5154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
tert-butyl3-formyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
SMILES:
O=C(N1CCC(NN=C2C=O)=C2C1)OC(C)(C)C
Tpsa:
75.29
Logp:
1.5154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₄
Molecular Weight: 303.94
Synonyms: 5-Bromo-4-(4-bromopyrazol-1-yl)pyrimidine
SMILES: BrC1=CN(C2=NC=NC=C2Br)N=C1
Tpsa: 43.6
Logp: 2.1873
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₄
Molecular Weight:
303.94
Synonyms:
5-Bromo-4-(4-bromopyrazol-1-yl)pyrimidine
SMILES:
BrC1=CN(C2=NC=NC=C2Br)N=C1
Tpsa:
43.6
Logp:
2.1873
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1