CS-0317356
1-(2,4-Dichlorobenzyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 669737-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317356-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0317356-5g | In Stock | ₹ 62,478.00 |
CS-0317356 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO
Molecular Weight
254.11
Synonyms
SMR000144300
SMILES
C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=C1)C=O
Tpsa
22
Logp
3.6557
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669737-86-4 | 1-(2,4-Dichlorobenzyl)-1h-pyrrole-2-carbaldehyde | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: SMR000144300
SMILES: C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=C1)C=O
Tpsa: 22
Logp: 3.6557
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
SMR000144300
SMILES:
C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=C1)C=O
Tpsa:
22
Logp:
3.6557
H Acceptors:
2
H Donors:
0
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: C₉H₁₁BrN₂OS
Molecular Weight: 275.17
Synonyms: 2-[(4-bromophenyl)methylthio]acetohydrazide
SMILES: BrC1=CC=C(CSCC(NN)=O)C=C1
Tpsa: 55.12
Logp: 1.6722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂OS
Molecular Weight:
275.17
Synonyms:
2-[(4-bromophenyl)methylthio]acetohydrazide
SMILES:
BrC1=CC=C(CSCC(NN)=O)C=C1
Tpsa:
55.12
Logp:
1.6722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 6-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=CC=C1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
6-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=CC=C1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-(4-HYDROXY-PHENYL)-8-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)O)C(=O)O
Tpsa: 70.42
Logp: 3.61402
H Acceptors: 3
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-(4-HYDROXY-PHENYL)-8-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)O)C(=O)O
Tpsa:
70.42
Logp:
3.61402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2