CS-0232317
N-{[5-(2-Chloroacetyl)thiophen-2-yl]methyl}-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 852388-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232317-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0232317-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0232317-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0232317-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0232317-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0232317-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0232317-10g | In Stock | ₹ 2,24,725.00 |
CS-0232317 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂S
Molecular Weight
273.78
Synonyms
Propanamide, N-[[5-(2-chloroacetyl)-2-thienyl]methyl]-2,2-dimethyl
SMILES
CC(C)(C)C(NCC1=CC=C(C(CCl)=O)S1)=O
Tpsa
46.17
Logp
2.8319
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852388-74-0 | N-{[5-(2-chloroacetyl)thiophen-2-yl]methyl}-2,2-dimethylpropanamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆ClNO₂S
Molecular Weight: 273.78
Synonyms: Propanamide, N-[[5-(2-chloroacetyl)-2-thienyl]methyl]-2,2-dimethyl
SMILES: CC(C)(C)C(NCC1=CC=C(C(CCl)=O)S1)=O
Tpsa: 46.17
Logp: 2.8319
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClNO₂S
Molecular Weight:
273.78
Synonyms:
Propanamide, N-[[5-(2-chloroacetyl)-2-thienyl]methyl]-2,2-dimethyl
SMILES:
CC(C)(C)C(NCC1=CC=C(C(CCl)=O)S1)=O
Tpsa:
46.17
Logp:
2.8319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(C1CC(CC)OCC1)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(C1CC(CC)OCC1)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₄S
Molecular Weight: 297.17
Synonyms: 6-(bromomethyl)-3-pyridin-3-yl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
SMILES: C1=CC(=CN=C1)C2=NN=C3N2CC(CBr)S3
Tpsa: 43.6
Logp: 2.2093
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₄S
Molecular Weight:
297.17
Synonyms:
6-(bromomethyl)-3-pyridin-3-yl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
SMILES:
C1=CC(=CN=C1)C2=NN=C3N2CC(CBr)S3
Tpsa:
43.6
Logp:
2.2093
H Acceptors:
5
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2-(2-METHOXYETHOXY)ISONICOTINIC ACID
SMILES: COCCOC1=NC=CC(=C1)C(=O)O
Tpsa: 68.65
Logp: 0.805
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2-(2-METHOXYETHOXY)ISONICOTINIC ACID
SMILES:
COCCOC1=NC=CC(=C1)C(=O)O
Tpsa:
68.65
Logp:
0.805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5