CS-0443200
1-(1-(4-Chlorophenyl)ethyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1250834-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443200-5g | In Stock | ₹ 1,61,965.08 |
CS-0443200 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
1-[1-(4-Chloro-phenyl)-ethyl]-1H-pyrrole-2-carbaldehyde
SMILES
CC(C1=CC=C(C=C1)Cl)N2C=CC=C2C=O
Tpsa
22
Logp
3.5633
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250834-09-3 | 1-(1-(4-Chlorophenyl)ethyl)-1H-pyrrole-2-carbaldehyde | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 1-[1-(4-Chloro-phenyl)-ethyl]-1H-pyrrole-2-carbaldehyde
SMILES: CC(C1=CC=C(C=C1)Cl)N2C=CC=C2C=O
Tpsa: 22
Logp: 3.5633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
1-[1-(4-Chloro-phenyl)-ethyl]-1H-pyrrole-2-carbaldehyde
SMILES:
CC(C1=CC=C(C=C1)Cl)N2C=CC=C2C=O
Tpsa:
22
Logp:
3.5633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-(Cyclopropylmethoxy)pyridine-2-carboxylic acid
SMILES: C1=CC(=C(C(=O)O)N=C1)OCC2CC2
Tpsa: 59.42
Logp: 1.5686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-(Cyclopropylmethoxy)pyridine-2-carboxylic acid
SMILES:
C1=CC(=C(C(=O)O)N=C1)OCC2CC2
Tpsa:
59.42
Logp:
1.5686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: Octahydro-isoindole-2,5-dicarboxylic acid 2-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC(C[C@H]2C1)C(=O)O
Tpsa: 66.84
Logp: 2.3542
H Acceptors: 3
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
Octahydro-isoindole-2,5-dicarboxylic acid 2-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC(C[C@H]2C1)C(=O)O
Tpsa:
66.84
Logp:
2.3542
H Acceptors:
3
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-1-tert-butoxycarbonyl-2-methyl-piperidine-4-carboxylic acid
SMILES: C[C@H]1C[C@@H](CCN1C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-1-tert-butoxycarbonyl-2-methyl-piperidine-4-carboxylic acid
SMILES:
C[C@H]1C[C@@H](CCN1C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1