CS-0157701
5-Chloro-3-fluorobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1106717-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157701-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0157701-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0157701-5g | In Stock | ₹ 30,972.00 |
| 25g | CS-0157701-25g | In Stock | ₹ 1,05,643.00 |
CS-0157701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD19441310
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClFN₂
Molecular Weight
160.58
Synonyms
1,2-diamino-4-chloro-6-fluorobenzene
SMILES
C1=C(C=C(C(=C1F)N)N)Cl
Tpsa
52.04
Logp
1.6435
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-3-fluorobenzene-12-diamine / 250mg / 549153533 / A954052 / / 1106717-48-9 / MFCD19441310 / 160.580 / C6H6ClFN2 | eMolecules | ₹ 13,231.63 | |
 | 1106717-48-9 | 5-Chloro-3-fluorobenzene-1,2-diamine | A2B Chem | ₹ 6,586.00 - ₹ 1,15,700.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19441310
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: 1,2-diamino-4-chloro-6-fluorobenzene
SMILES: C1=C(C=C(C(=C1F)N)N)Cl
Tpsa: 52.04
Logp: 1.6435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19441310
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
1,2-diamino-4-chloro-6-fluorobenzene
SMILES:
C1=C(C=C(C(=C1F)N)N)Cl
Tpsa:
52.04
Logp:
1.6435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD14708138
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FI₂N
Molecular Weight: 362.91
Synonyms: 2,4-diiodo-6-fluoroaniline
SMILES: C1=C(C=C(C(=C1F)N)I)I
Tpsa: 26.02
Logp: 2.6171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14708138
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FI₂N
Molecular Weight:
362.91
Synonyms:
2,4-diiodo-6-fluoroaniline
SMILES:
C1=C(C=C(C(=C1F)N)I)I
Tpsa:
26.02
Logp:
2.6171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂N₂O₂
Molecular Weight: 184.10
Synonyms: 4,5-difluoro-3-nitrobenzenecarbonitrile
SMILES: C1=C(C=C(C(=C1F)F)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 1.74468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂N₂O₂
Molecular Weight:
184.10
Synonyms:
4,5-difluoro-3-nitrobenzenecarbonitrile
SMILES:
C1=C(C=C(C(=C1F)F)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
1.74468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12546124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClF₂N
Molecular Weight: 258.49
Synonyms: (4-bromo-2,6-difluorophenyl)methanamine,hydrochloride
SMILES: C1=C(C=C(C(=C1F)CN)F)Br.Cl
Tpsa: 26.02
Logp: 2.6078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12546124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClF₂N
Molecular Weight:
258.49
Synonyms:
(4-bromo-2,6-difluorophenyl)methanamine,hydrochloride
SMILES:
C1=C(C=C(C(=C1F)CN)F)Br.Cl
Tpsa:
26.02
Logp:
2.6078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1