CS-0565882
2,4-Dichloro-6-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1086837-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565882-1g | In Stock | ₹ 3,59,608.68 |
CS-0565882 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂NO₃
Molecular Weight
220.01
Synonyms
None
SMILES
O=CC1=C([N+]([O-])=O)C=C(Cl)C=C1Cl
Tpsa
60.21
Logp
2.7141
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086837-72-0 | 2,4-Dichloro-6-nitrobenzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₃Cl₂NO₃
Molecular Weight: 220.01
Synonyms: None
SMILES: O=CC1=C([N+]([O-])=O)C=C(Cl)C=C1Cl
Tpsa: 60.21
Logp: 2.7141
H Acceptors: 3
H Donors: 0
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:
C₇H₃Cl₂NO₃
Molecular Weight:
220.01
Synonyms:
None
SMILES:
O=CC1=C([N+]([O-])=O)C=C(Cl)C=C1Cl
Tpsa:
60.21
Logp:
2.7141
H Acceptors:
3
H Donors:
0
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: 2-Benzofurancarboxylic acid, 3-amino-7-chloro-, methyl ester
SMILES: O=C(C1=C(N)C2=C(C(Cl)=CC=C2)O1)OC
Tpsa: 65.46
Logp: 2.455
H Acceptors: 4
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
2-Benzofurancarboxylic acid, 3-amino-7-chloro-, methyl ester
SMILES:
O=C(C1=C(N)C2=C(C(Cl)=CC=C2)O1)OC
Tpsa:
65.46
Logp:
2.455
H Acceptors:
4
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1H-Indole-7-methanol, 2,3-dihydro-
SMILES: OCC1=CC=CC2=C1NCC2
Tpsa: 32.26
Logp: 1.1469
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1H-Indole-7-methanol, 2,3-dihydro-
SMILES:
OCC1=CC=CC2=C1NCC2
Tpsa:
32.26
Logp:
1.1469
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C=CC(C)=C2)O1)OC
Tpsa: 65.46
Logp: 2.11002
H Acceptors: 4
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C=CC(C)=C2)O1)OC
Tpsa:
65.46
Logp:
2.11002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1