CS-0455204
2-((2-Chlorophenyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 71758-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455204-5g | In Stock | ₹ 1,02,843.12 |
CS-0455204 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO
Molecular Weight
231.68
Synonyms
2-[(2-Chlorophenyl)amino]-benzaldehyde
SMILES
C1=CC=C(C(=C1)C=O)NC2=CC=CC=C2Cl
Tpsa
29.1
Logp
3.8961
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71758-44-6 | 2-((2-Chlorophenyl)amino)benzaldehyde | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 2-[(2-Chlorophenyl)amino]-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)NC2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 3.8961
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
2-[(2-Chlorophenyl)amino]-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)NC2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
3.8961
H Acceptors:
2
H Donors:
1
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: (2S)-2-Ethylhexanoic acid
SMILES: CCCC[C@H](CC)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
(2S)-2-Ethylhexanoic acid
SMILES:
CCCC[C@H](CC)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
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: C₁₀H₁₃BrN₂S
Molecular Weight: 273.19
Synonyms: N-(2-Bromo-4-isopropylphenyl)thiourea
SMILES: CC(C1=CC(Br)=C(NC(N)=S)C=C1)C
Tpsa: 38.05
Logp: 3.228
H Acceptors: 1
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:
C₁₀H₁₃BrN₂S
Molecular Weight:
273.19
Synonyms:
N-(2-Bromo-4-isopropylphenyl)thiourea
SMILES:
CC(C1=CC(Br)=C(NC(N)=S)C=C1)C
Tpsa:
38.05
Logp:
3.228
H Acceptors:
1
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 2-(4-METHYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID
SMILES: CN1CCN(CC1)C(=O)C(=O)O
Tpsa: 60.85
Logp: -1.155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
2-(4-METHYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID
SMILES:
CN1CCN(CC1)C(=O)C(=O)O
Tpsa:
60.85
Logp:
-1.155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0