CS-0492646
3-Bromo-4-chlorobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1823624-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0492646-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0492646-1g | In Stock | ₹ 68,708.00 |
CS-0492646 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98%
MDL No
MFCD28154807
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrClN₂
Molecular Weight
221.48
Synonyms
None
SMILES
NC1C(N)=C(Br)C(Cl)=CC=1
Tpsa
52.04
Logp
2.2669
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823624-85-6 | 3-Bromo-4-chlorobenzene-1,2-diamine | A2B Chem | ₹ 20,292.00 - ₹ 1,46,138.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28154807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: None
SMILES: NC1C(N)=C(Br)C(Cl)=CC=1
Tpsa: 52.04
Logp: 2.2669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28154807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
None
SMILES:
NC1C(N)=C(Br)C(Cl)=CC=1
Tpsa:
52.04
Logp:
2.2669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18650851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: None
SMILES: FC(F)C1=CC2=C(C=C1)C(N)CO2
Tpsa: 35.25
Logp: 2.0164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18650851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
None
SMILES:
FC(F)C1=CC2=C(C=C1)C(N)CO2
Tpsa:
35.25
Logp:
2.0164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31462103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: CC1=CC2C(C(O)=O)COC=2C=C1
Tpsa: 46.53
Logp: 1.55562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31462103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CC1=CC2C(C(O)=O)COC=2C=C1
Tpsa:
46.53
Logp:
1.55562
H Acceptors:
2
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: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: 1-(5-(Trifluoromethyl)pyrazin-2-YL)ethanone
SMILES: CC(=O)C1=NC=C(N=C1)C(F)(F)F
Tpsa: 42.85
Logp: 1.698
H Acceptors: 3
H Donors: 0
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:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
1-(5-(Trifluoromethyl)pyrazin-2-YL)ethanone
SMILES:
CC(=O)C1=NC=C(N=C1)C(F)(F)F
Tpsa:
42.85
Logp:
1.698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1