CS-0445834
1-Bromo-3-(bromomethyl)-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 139194-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445834-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0445834-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0445834-1g | In Stock | ₹ 32,574.00 |
CS-0445834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO₂
Molecular Weight
294.93
Synonyms
Benzene,1-bromo-3-(bromomethyl)-5-nitro
SMILES
C1=C(C=C(C=C1Br)[N+](=O)[O-])CBr
Tpsa
43.14
Logp
3.2522
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139194-80-2 | 1-Bromo-3-(bromomethyl)-5-nitrobenzene | A2B Chem | ₹ 11,570.00 - ₹ 75,650.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: Benzene,1-bromo-3-(bromomethyl)-5-nitro
SMILES: C1=C(C=C(C=C1Br)[N+](=O)[O-])CBr
Tpsa: 43.14
Logp: 3.2522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
Benzene,1-bromo-3-(bromomethyl)-5-nitro
SMILES:
C1=C(C=C(C=C1Br)[N+](=O)[O-])CBr
Tpsa:
43.14
Logp:
3.2522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₃N₂
Molecular Weight: 255.57
Synonyms: 3-(3-CHLOROPHENYL)AZETIDIN-3-AMINE 2HCL
SMILES: C1=CC(=CC(=C1)Cl)C2(CNC2)N.Cl.Cl
Tpsa: 38.05
Logp: 1.9408
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃Cl₃N₂
Molecular Weight:
255.57
Synonyms:
3-(3-CHLOROPHENYL)AZETIDIN-3-AMINE 2HCL
SMILES:
C1=CC(=CC(=C1)Cl)C2(CNC2)N.Cl.Cl
Tpsa:
38.05
Logp:
1.9408
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)CNNCC2=CC=CC=C2
Tpsa: 50.36
Logp: 2.2676
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)CNNCC2=CC=CC=C2
Tpsa:
50.36
Logp:
2.2676
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrO₃
Molecular Weight: 297.14
Synonyms: 1-(2-Bromophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES: C1=CC=C(C(=C1)C2(CCC(=O)CC2)C(=O)O)Br
Tpsa: 54.37
Logp: 2.9146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrO₃
Molecular Weight:
297.14
Synonyms:
1-(2-Bromophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES:
C1=CC=C(C(=C1)C2(CCC(=O)CC2)C(=O)O)Br
Tpsa:
54.37
Logp:
2.9146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2