CS-0232143
4-Fluoro-N-methyl-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 24773-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232143-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0232143-100mg | In Stock | ₹ 34,354.00 |
CS-0232143 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FN₂O₂
Molecular Weight
170.14
Synonyms
(4-Fluoro-3-nitro-phenyl)-methyl-amine
SMILES
O=[N+](C1=CC(NC)=CC=C1F)[O-]
Tpsa
55.17
Logp
1.7756
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24773-12-4 | 4-Fluoro-n-methyl-3-nitroaniline | A2B Chem | ₹ 46,903.00 - ₹ 63,012.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: (4-Fluoro-3-nitro-phenyl)-methyl-amine
SMILES: O=[N+](C1=CC(NC)=CC=C1F)[O-]
Tpsa: 55.17
Logp: 1.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
(4-Fluoro-3-nitro-phenyl)-methyl-amine
SMILES:
O=[N+](C1=CC(NC)=CC=C1F)[O-]
Tpsa:
55.17
Logp:
1.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)CCCCOCCC=C
Tpsa: 46.53
Logp: 1.834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)CCCCOCCC=C
Tpsa:
46.53
Logp:
1.834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: 2,3-Diaminobenzenesulfonamide
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)N)N)N
Tpsa: 112.2
Logp: -0.5016
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
2,3-Diaminobenzenesulfonamide
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)N)N
Tpsa:
112.2
Logp:
-0.5016
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(C1=CC=C(F)N=C1)N(C)C
Tpsa: 33.2
Logp: 0.9225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)N=C1)N(C)C
Tpsa:
33.2
Logp:
0.9225
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1