CS-0084798
4-Bromo-3-fluorobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 886762-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0084798-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0084798-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0084798-5g | In Stock | ₹ 12,834.00 |
| 10g | CS-0084798-10g | In Stock | ₹ 25,582.44 |
CS-0084798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD07368683
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrFN₂
Molecular Weight
205.03
Synonyms
4-Bromo-3-fluorophenylene-1,2-diamine, 3,4-Diamino-2-fluorobromobenzene
SMILES
NC1=CC=C(Br)C(F)=C1N
Tpsa
52.04
Logp
1.7526
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-3-fluorobenzene-1,2-diamine | 886762-86-3 | MFCD07368683 | 1g | eMolecules | ₹ 4,498.74 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07368683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: 4-Bromo-3-fluorophenylene-1,2-diamine, 3,4-Diamino-2-fluorobromobenzene
SMILES: NC1=CC=C(Br)C(F)=C1N
Tpsa: 52.04
Logp: 1.7526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
4-Bromo-3-fluorophenylene-1,2-diamine, 3,4-Diamino-2-fluorobromobenzene
SMILES:
NC1=CC=C(Br)C(F)=C1N
Tpsa:
52.04
Logp:
1.7526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04117336
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 2-Phenylamino-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(NC2=CC=CC=C2)=N1)O
Tpsa: 62.22
Logp: 2.5849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04117336
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
2-Phenylamino-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(NC2=CC=CC=C2)=N1)O
Tpsa:
62.22
Logp:
2.5849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13151891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO
Molecular Weight: 119.12
Synonyms: furo[3,2-c]pyridine(WXC07719)
SMILES: C12=C(OC=C2)C=CN=C1
Tpsa: 26.03
Logp: 1.8278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13151891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO
Molecular Weight:
119.12
Synonyms:
furo[3,2-c]pyridine(WXC07719)
SMILES:
C12=C(OC=C2)C=CN=C1
Tpsa:
26.03
Logp:
1.8278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06412566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 4-trifluoromethoxyphenyl)propan-1-one
SMILES: CC(C)C(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa: 26.3
Logp: 3.4239
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06412566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
4-trifluoromethoxyphenyl)propan-1-one
SMILES:
CC(C)C(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa:
26.3
Logp:
3.4239
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3