CS-0466005
2-Chloro-4-nitro-N,N-dipropylaniline
Manufacturer: ChemScene
CAS Number: 6216-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466005-5g | In Stock | ₹ 75,635.04 |
| 10g | CS-0466005-10g | In Stock | ₹ 89,324.64 |
CS-0466005 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
None
SMILES
CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa
46.38
Logp
3.8746
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6216-91-7 | Benzenamine, 2-chloro-4-nitro-N,N-dipropyl- | A2B Chem | ₹ 9,154.92 |
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-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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 46.38
Logp: 3.8746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
46.38
Logp:
3.8746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₄
Molecular Weight: 265.24
Synonyms: Ethyl 7-fluoro-4-hydroxy-6-methoxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C(=C2)F)OC)C1=O
Tpsa: 68.39
Logp: 1.8525
H Acceptors: 4
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:
C₁₃H₁₂FNO₄
Molecular Weight:
265.24
Synonyms:
Ethyl 7-fluoro-4-hydroxy-6-methoxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C(=C2)F)OC)C1=O
Tpsa:
68.39
Logp:
1.8525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: CC1=CC2=C(C(=CC=C2)Cl)N1
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CC=C2)Cl)N1
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4H,5H,6H-pyrrolo[1,2-b]pyrazole-2-carbaldehyde
SMILES: C1CC2=CC(=NN2C1)C=O
Tpsa: 34.89
Logp: 0.6418
H Acceptors: 3
H Donors: 0
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4H,5H,6H-pyrrolo[1,2-b]pyrazole-2-carbaldehyde
SMILES:
C1CC2=CC(=NN2C1)C=O
Tpsa:
34.89
Logp:
0.6418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1