CS-0232534
Ethyl 2-(2-chloroacetamido)-4,5-dimethyl-1-(thiophen-2-ylmethyl)-1h-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 852388-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232534-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0232534-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0232534-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0232534-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0232534-1g | In Stock | ₹ 50,309.28 |
CS-0232534 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O₃S
Molecular Weight
354.85
Synonyms
1H-Pyrrole-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5-dimethyl-1-(2-thienylmethyl)-, ethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)N(CC2=CC=CS2)C(C)=C1C)OCC
Tpsa
60.33
Logp
3.56874
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852388-97-7 | ethyl 2-(2-chloroacetamido)-4,5-dimethyl-1-(thiophen-2-ylmethyl)-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
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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: C₁₆H₁₉ClN₂O₃S
Molecular Weight: 354.85
Synonyms: 1H-Pyrrole-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5-dimethyl-1-(2-thienylmethyl)-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)N(CC2=CC=CS2)C(C)=C1C)OCC
Tpsa: 60.33
Logp: 3.56874
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₃S
Molecular Weight:
354.85
Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5-dimethyl-1-(2-thienylmethyl)-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)N(CC2=CC=CS2)C(C)=C1C)OCC
Tpsa:
60.33
Logp:
3.56874
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: None
SMILES: O=S(N1CC(C)CC1)(Cl)=O
Tpsa: 37.38
Logp: 0.8118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
None
SMILES:
O=S(N1CC(C)CC1)(Cl)=O
Tpsa:
37.38
Logp:
0.8118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 6-Chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILES: ClC1=CC=C2C(NCC2)=N1
Tpsa: 24.92
Logp: 1.703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
6-Chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILES:
ClC1=CC=C2C(NCC2)=N1
Tpsa:
24.92
Logp:
1.703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 5,5-Pentamethylenoxazolidin-2-on
SMILES: O=C1OC2(CCCCC2)CN1
Tpsa: 38.33
Logp: 1.4291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
5,5-Pentamethylenoxazolidin-2-on
SMILES:
O=C1OC2(CCCCC2)CN1
Tpsa:
38.33
Logp:
1.4291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0