CS-0241917
Ethyl 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-1h-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 878218-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241917-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0241917-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0241917-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0241917-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0241917-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0241917-10g | In Stock | ₹ 1,48,703.28 |
CS-0241917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES
O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa
48.3
Logp
2.72304
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878218-29-2 | ethyl 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa: 48.3
Logp: 2.72304
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa:
48.3
Logp:
2.72304
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀FN₃OS
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CSC(N)=N2)C(F)=C1)=O
Tpsa: 68.01
Logp: 2.4898
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀FN₃OS
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CSC(N)=N2)C(F)=C1)=O
Tpsa:
68.01
Logp:
2.4898
H Acceptors:
4
H Donors:
2
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: C₈H₁₀BrCl₂NO
Molecular Weight: 286.98
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C(Cl)C=C1Br.[H]Cl
Tpsa: 46.25
Logp: 2.5164
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BrCl₂NO
Molecular Weight:
286.98
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C(Cl)C=C1Br.[H]Cl
Tpsa:
46.25
Logp:
2.5164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: (2-BROMOETHOXY)(PHENYL)METHYL]BENZENE
SMILES: BrCCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 9.23
Logp: 4.1875
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
(2-BROMOETHOXY)(PHENYL)METHYL]BENZENE
SMILES:
BrCCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
9.23
Logp:
4.1875
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5