CS-0466470
1-(2-(4-Chlorophenoxy)ethyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 797027-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466470-5g | In Stock | ₹ 1,35,547.00 |
CS-0466470 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,547.00
GST (18%): ₹ 24,398.46
Total Price: ₹ 1,59,945.46
Purity
98%
MDL No
MFCD05237190
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
1-[2-(4-Chloro-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde
SMILES
C1=CN(CCOC2=CC=C(C=C2)Cl)C(=C1)C=O
Tpsa
31.23
Logp
3.033
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797027-60-2 | 1-[2-(4-Chloro-phenoxy)-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: MFCD05237190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 1-[2-(4-Chloro-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(CCOC2=CC=C(C=C2)Cl)C(=C1)C=O
Tpsa: 31.23
Logp: 3.033
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05237190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
1-[2-(4-Chloro-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(CCOC2=CC=C(C=C2)Cl)C(=C1)C=O
Tpsa:
31.23
Logp:
3.033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03840874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 8a-decahydroisoquinoline-3-carboxylic acid
SMILES: C1CCC2CNC(CC2C1)C(=O)O
Tpsa: 49.33
Logp: 1.2393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03840874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
8a-decahydroisoquinoline-3-carboxylic acid
SMILES:
C1CCC2CNC(CC2C1)C(=O)O
Tpsa:
49.33
Logp:
1.2393
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-(2-phenylmethoxyphenyl)formamide
SMILES: C1=CC=C(C(=C1)NC=O)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.8339
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-(2-phenylmethoxyphenyl)formamide
SMILES:
C1=CC=C(C(=C1)NC=O)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.8339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23106238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: COC(=O)C1CCC(=O)CN1C(=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 1.5297
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
COC(=O)C1CCC(=O)CN1C(=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
1.5297
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3