CS-0160704
Ethyl 5-cyclohexyl-3-methyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2107154-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160704-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0160704-1g | In Stock | ₹ 11,570.00 |
CS-0160704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
1H-Pyrrole-2-carboxylic acid, 5-cyclohexyl-3-methyl-, ethyl ester
SMILES
O=C(C1=C(C)C=C(C2CCCCC2)N1)OCC
Tpsa
42.09
Logp
3.54752
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2107154-64-1 | Ethyl 5-cyclohexyl-3-methyl-1H-pyrrole-2-carboxylate | A2B Chem | ₹ 8,722.00 - ₹ 12,549.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-cyclohexyl-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=C(C2CCCCC2)N1)OCC
Tpsa: 42.09
Logp: 3.54752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-cyclohexyl-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(C2CCCCC2)N1)OCC
Tpsa:
42.09
Logp:
3.54752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08753859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: 2-Benzofurancarboxylic acid, 5-fluoro-, methyl ester
SMILES: O=C(C1=CC2=CC(F)=CC=C2O1)OC
Tpsa: 39.44
Logp: 2.3585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08753859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
2-Benzofurancarboxylic acid, 5-fluoro-, methyl ester
SMILES:
O=C(C1=CC2=CC(F)=CC=C2O1)OC
Tpsa:
39.44
Logp:
2.3585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28163523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: 5-Fluoro-1-benzofuran-2(3H)-one
SMILES: O=C1OC2=CC=C(F)C=C2C1
Tpsa: 26.3
Logp: 1.2872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28163523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
5-Fluoro-1-benzofuran-2(3H)-one
SMILES:
O=C1OC2=CC=C(F)C=C2C1
Tpsa:
26.3
Logp:
1.2872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18250722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 5-fluoro-6-methyl-3-Pyridinamine
SMILES: NC1=CC(F)=C(C)N=C1
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
5-fluoro-6-methyl-3-Pyridinamine
SMILES:
NC1=CC(F)=C(C)N=C1
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0