CS-0443493
N-cyclopropyl-5-fluoro-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1248276-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443493-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0443493-5g | In Stock | ₹ 16,376.00 |
| 25g | CS-0443493-25g | In Stock | ₹ 55,536.00 |
CS-0443493 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O₂
Molecular Weight
196.18
Synonyms
None
SMILES
C1=CC(=C(C=C1F)NC2CC2)[N+](=O)[O-]
Tpsa
55.17
Logp
2.3082
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, N-cyclopropyl-5-fluoro-2-nitro- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 25,276.00 |
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
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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: C₉H₉FN₂O₂
Molecular Weight: 196.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)NC2CC2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.3082
H Acceptors: 3
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:
C₉H₉FN₂O₂
Molecular Weight:
196.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)NC2CC2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.3082
H Acceptors:
3
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 1-(2-Pyrazinyl)-3-pyrrolidinol
SMILES: C1CN(CC1O)C2=CN=CC=N2
Tpsa: 49.25
Logp: 0.0476
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
1-(2-Pyrazinyl)-3-pyrrolidinol
SMILES:
C1CN(CC1O)C2=CN=CC=N2
Tpsa:
49.25
Logp:
0.0476
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC(=C(N)O2)C#N)Br
Tpsa: 62.95
Logp: 3.16298
H Acceptors: 3
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:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(N)O2)C#N)Br
Tpsa:
62.95
Logp:
3.16298
H Acceptors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl 4-(5-Oxazolyl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa: 52.33
Logp: 2.5183
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl 4-(5-Oxazolyl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa:
52.33
Logp:
2.5183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3