CS-0735920
4-Fluoro-6-methyl-3-nitrobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 147285-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735920-5g | In Stock | ₹ 2,02,948.32 |
CS-0735920 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,948.32
GST (18%): ₹ 36,530.698
Total Price: ₹ 2,39,479.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN₃O₂
Molecular Weight
185.16
Synonyms
None
SMILES
CC1=CC(F)=C(C(N)=C1N)[N+]([O-])=O
Tpsa
95.18
Logp
1.20672
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147285-80-1 | 4-Fluoro-6-methyl-3-nitrobenzene-1,2-diamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₇H₈FN₃O₂
Molecular Weight: 185.16
Synonyms: None
SMILES: CC1=CC(F)=C(C(N)=C1N)[N+]([O-])=O
Tpsa: 95.18
Logp: 1.20672
H Acceptors: 4
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:
C₇H₈FN₃O₂
Molecular Weight:
185.16
Synonyms:
None
SMILES:
CC1=CC(F)=C(C(N)=C1N)[N+]([O-])=O
Tpsa:
95.18
Logp:
1.20672
H Acceptors:
4
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: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: None
SMILES: CCCCC1=C(Br)C=CC=C1
Tpsa: 0
Logp: 3.7917
H Acceptors: 0
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:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
None
SMILES:
CCCCC1=C(Br)C=CC=C1
Tpsa:
0
Logp:
3.7917
H Acceptors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: NC1=C(C=CC(=C1)C(O)=O)N1C=CC=C1
Tpsa: 68.25
Logp: 1.7577
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
NC1=C(C=CC(=C1)C(O)=O)N1C=CC=C1
Tpsa:
68.25
Logp:
1.7577
H Acceptors:
3
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: NC1=C(N)C=C(C=C1)C(=O)OCC(=O)C1=CC=CC=C1
Tpsa: 95.41
Logp: 1.8907
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
NC1=C(N)C=C(C=C1)C(=O)OCC(=O)C1=CC=CC=C1
Tpsa:
95.41
Logp:
1.8907
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4