CS-0444545
1,2-Bis(dibromomethyl)-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 13209-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444545-5g | In Stock | ₹ 26,522.00 |
CS-0444545 - 5g
In Stock
Quantity
1
Base Price: ₹ 26,522.00
GST (18%): ₹ 4,773.96
Total Price: ₹ 31,295.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₄NO₂
Molecular Weight
466.75
Synonyms
3,4-Bis(dibromomethyl)nitrobenzene
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(Br)Br)C(Br)Br
Tpsa
43.14
Logp
5.1716
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,2-bis(dibromomethyl)-4-nitro- | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 39,338.00 | |
 | 13209-16-0 | 4-Nitro-alpha,alpha,alpha',alpha'-tetrabromo-o-xylene | A2B Chem | ₹ 19,758.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₄NO₂
Molecular Weight: 466.75
Synonyms: 3,4-Bis(dibromomethyl)nitrobenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(Br)Br)C(Br)Br
Tpsa: 43.14
Logp: 5.1716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₄NO₂
Molecular Weight:
466.75
Synonyms:
3,4-Bis(dibromomethyl)nitrobenzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(Br)Br)C(Br)Br
Tpsa:
43.14
Logp:
5.1716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀FNO₂
Molecular Weight: 267.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 3.7391
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:
C₁₆H₁₀FNO₂
Molecular Weight:
267.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
3.7391
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: tert-butyl 6-(piperazin-1-yl)nicotinate
SMILES: COC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa: 54.46
Logp: 0.2778
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
tert-butyl 6-(piperazin-1-yl)nicotinate
SMILES:
COC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa:
54.46
Logp:
0.2778
H Acceptors:
5
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: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: None
SMILES: CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC
Tpsa: 64.4
Logp: 3.1878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
None
SMILES:
CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC
Tpsa:
64.4
Logp:
3.1878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5