CS-0570387
Bis(4-bromophenyl)methane
Manufacturer: ChemScene
CAS Number: 1941-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570387-100mg | In Stock | ₹ 24,213.48 |
| 250mg | CS-0570387-250mg | In Stock | ₹ 40,298.76 |
| 1g | CS-0570387-1g | In Stock | ₹ 80,597.52 |
CS-0570387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Br₂
Molecular Weight
326.03
Synonyms
4,4'-Dibromodiphenylmethane
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br
Tpsa
0
Logp
4.8024
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Dibromodiphenylmethane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Br₂
Molecular Weight: 326.03
Synonyms: 4,4'-Dibromodiphenylmethane
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br
Tpsa: 0
Logp: 4.8024
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Br₂
Molecular Weight:
326.03
Synonyms:
4,4'-Dibromodiphenylmethane
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br
Tpsa:
0
Logp:
4.8024
H Acceptors:
0
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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 2-Furancarboximidamide
SMILES: C1=COC(=C1)C(=N)N
Tpsa: 63.01
Logp: 0.56367
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
2-Furancarboximidamide
SMILES:
C1=COC(=C1)C(=N)N
Tpsa:
63.01
Logp:
0.56367
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 3-EXO-BENZYL 3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE
SMILES: C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)O
Tpsa: 49.77
Logp: 2.3109
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
3-EXO-BENZYL 3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE
SMILES:
C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)O
Tpsa:
49.77
Logp:
2.3109
H Acceptors:
3
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: C₁₉H₁₆BrN
Molecular Weight: 338.24
Synonyms: None
SMILES: CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)Br
Tpsa: 3.24
Logp: 6.22732
H Acceptors: 1
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:
C₁₉H₁₆BrN
Molecular Weight:
338.24
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)Br
Tpsa:
3.24
Logp:
6.22732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3