CS-0060184
3-Chloro-5-fluorobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 153505-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060184-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0060184-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-0060184-10g | In Stock | ₹ 24,812.40 |
CS-0060184 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClFN₂
Molecular Weight
160.58
Synonyms
3-Chloro-5-fluoro-1,2-benzenediamine
SMILES
C1=C(C=C(C(=C1Cl)N)N)F
Tpsa
52.04
Logp
1.6435
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-chloro-5-fluorobenzene-1,2-diamine | 153505-33-0 | MFCD20723094 | 1g | eMolecules | ₹ 30,698.93 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: 3-Chloro-5-fluoro-1,2-benzenediamine
SMILES: C1=C(C=C(C(=C1Cl)N)N)F
Tpsa: 52.04
Logp: 1.6435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
3-Chloro-5-fluoro-1,2-benzenediamine
SMILES:
C1=C(C=C(C(=C1Cl)N)N)F
Tpsa:
52.04
Logp:
1.6435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: 4-Bromo-2,6-difluorophenylaceticacid
SMILES: C1=C(C=C(C(=C1F)CC(=O)O)F)Br
Tpsa: 37.3
Logp: 2.3544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
4-Bromo-2,6-difluorophenylaceticacid
SMILES:
C1=C(C=C(C(=C1F)CC(=O)O)F)Br
Tpsa:
37.3
Logp:
2.3544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFO₂
Molecular Weight: 207.00
Synonyms: 1,10-Phenanthroline-5,8-dione
SMILES: C1=C(C=C(C(=C1F)O)O)Br
Tpsa: 40.46
Logp: 1.9994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFO₂
Molecular Weight:
207.00
Synonyms:
1,10-Phenanthroline-5,8-dione
SMILES:
C1=C(C=C(C(=C1F)O)O)Br
Tpsa:
40.46
Logp:
1.9994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClIN₂O₂
Molecular Weight: 298.47
Synonyms: 4-Chloro-2-iodo-6-nitro-phenylaMine
SMILES: C1=C(C=C(C(=C1I)N)[N+](=O)[O-])Cl
Tpsa: 69.16
Logp: 2.435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClIN₂O₂
Molecular Weight:
298.47
Synonyms:
4-Chloro-2-iodo-6-nitro-phenylaMine
SMILES:
C1=C(C=C(C(=C1I)N)[N+](=O)[O-])Cl
Tpsa:
69.16
Logp:
2.435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1