CS-W009157
5-Bromo-1,3-difluoro-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 147808-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009157-1g | In Stock | ₹ 890.00 |
| 5g | CS-W009157-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-W009157-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-W009157-25g | In Stock | ₹ 3,916.00 |
| 100g | CS-W009157-100g | In Stock | ₹ 15,575.00 |
| 500g | CS-W009157-500g | In Stock | ₹ 77,786.00 |
CS-W009157 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD12025434
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrF₂NO₂
Molecular Weight
237.99
Synonyms
benzene, 5-bromo-1,3-difluoro-2-nitro-
SMILES
O=[N+](C1=C(F)C=C(Br)C=C1F)[O-]
Tpsa
43.14
Logp
2.6355
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 5-bromo-1,3-difluoro-2-nitro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 13,439.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12025434
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₂NO₂
Molecular Weight: 237.99
Synonyms: benzene, 5-bromo-1,3-difluoro-2-nitro-
SMILES: O=[N+](C1=C(F)C=C(Br)C=C1F)[O-]
Tpsa: 43.14
Logp: 2.6355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12025434
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₂NO₂
Molecular Weight:
237.99
Synonyms:
benzene, 5-bromo-1,3-difluoro-2-nitro-
SMILES:
O=[N+](C1=C(F)C=C(Br)C=C1F)[O-]
Tpsa:
43.14
Logp:
2.6355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458361
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: 2-Iodo-5-methoxyaniline; 2-Iodo-5-methoxy-phenylamine
SMILES: NC1=CC(OC)=CC=C1I
Tpsa: 35.25
Logp: 1.882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458361
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
2-Iodo-5-methoxyaniline; 2-Iodo-5-methoxy-phenylamine
SMILES:
NC1=CC(OC)=CC=C1I
Tpsa:
35.25
Logp:
1.882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00956186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 2-Aminoquinazoline; Quinazolin-2-ylamine
SMILES: NC1=NC=C2C=CC=CC2=N1
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00956186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
2-Aminoquinazoline; Quinazolin-2-ylamine
SMILES:
NC1=NC=C2C=CC=CC2=N1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11053671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 4-Bromo-3-methoxybenzenemethanol; (4-Bromo-3-methoxyphenyl)methanol; 4-Bromo-3-methoxybenzyl alcohol; 2-BROMO-5-HYDROXYMETHYL-ANISOLE
SMILES: OCC1=CC=C(Br)C(OC)=C1
Tpsa: 29.46
Logp: 1.95
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11053671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
4-Bromo-3-methoxybenzenemethanol; (4-Bromo-3-methoxyphenyl)methanol; 4-Bromo-3-methoxybenzyl alcohol; 2-BROMO-5-HYDROXYMETHYL-ANISOLE
SMILES:
OCC1=CC=C(Br)C(OC)=C1
Tpsa:
29.46
Logp:
1.95
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2