CS-0488270
2-Amino-5-chloro-4-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 273401-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488270-1g | In Stock | ₹ 81,624.24 |
| 5g | CS-0488270-5g | In Stock | ₹ 2,54,712.12 |
CS-0488270 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
MFCD30471493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₃
Molecular Weight
200.58
Synonyms
2-AMINO-5-CHLORO-4-NITRO-BENZALDEHYDE
SMILES
NC1=C(C=O)C=C(Cl)C(=C1)[N+]([O-])=O
Tpsa
86.23
Logp
1.6429
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273401-30-2 | 2-Amino-5-chloro-4-nitrobenzaldehyde | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30471493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 2-AMINO-5-CHLORO-4-NITRO-BENZALDEHYDE
SMILES: NC1=C(C=O)C=C(Cl)C(=C1)[N+]([O-])=O
Tpsa: 86.23
Logp: 1.6429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
2-AMINO-5-CHLORO-4-NITRO-BENZALDEHYDE
SMILES:
NC1=C(C=O)C=C(Cl)C(=C1)[N+]([O-])=O
Tpsa:
86.23
Logp:
1.6429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24640798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2-AMINO-3-METHOXY-6-(TRIFLUOROMETHYL)-BENZALDEHYDE
SMILES: COC1=CC=C(C(C=O)=C1N)C(F)(F)F
Tpsa: 52.32
Logp: 2.1087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24640798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2-AMINO-3-METHOXY-6-(TRIFLUOROMETHYL)-BENZALDEHYDE
SMILES:
COC1=CC=C(C(C=O)=C1N)C(F)(F)F
Tpsa:
52.32
Logp:
2.1087
H Acceptors:
3
H Donors:
1
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: OC(=O)CC1C(=O)NC2=CC(Br)=CC=C12
Tpsa: 66.4
Logp: 1.9595
H Acceptors: 2
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
OC(=O)CC1C(=O)NC2=CC(Br)=CC=C12
Tpsa:
66.4
Logp:
1.9595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18802347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃
Molecular Weight: 155.16
Synonyms: None
SMILES: N#CC1=CC=C2N=CC=CC2=N1
Tpsa: 49.57
Logp: 1.50148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18802347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃
Molecular Weight:
155.16
Synonyms:
None
SMILES:
N#CC1=CC=C2N=CC=CC2=N1
Tpsa:
49.57
Logp:
1.50148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0