CS-0524987
1,1′-Methylenebis[2-bromobenzene]
Manufacturer: ChemScene
CAS Number: 61592-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524987-1g | In Stock | ₹ 72,897.12 |
CS-0524987 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
MFCD32670063
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Br₂
Molecular Weight
326.03
Synonyms
bis(2-bromophenyl)methane
SMILES
BrC1=C(CC2=C(Br)C=CC=C2)C=CC=C1
Tpsa
0
Logp
4.8024
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61592-89-0 | 2-Benzyl-1,1-dibromo-1lambda5-benzene | A2B Chem | -- |
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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: MFCD32670063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Br₂
Molecular Weight: 326.03
Synonyms: bis(2-bromophenyl)methane
SMILES: BrC1=C(CC2=C(Br)C=CC=C2)C=CC=C1
Tpsa: 0
Logp: 4.8024
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32670063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Br₂
Molecular Weight:
326.03
Synonyms:
bis(2-bromophenyl)methane
SMILES:
BrC1=C(CC2=C(Br)C=CC=C2)C=CC=C1
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-(2-Methylphenoxy)ethanol
SMILES: CC1=CC=CC=C1OCCO
Tpsa: 29.46
Logp: 1.36612
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-(2-Methylphenoxy)ethanol
SMILES:
CC1=CC=CC=C1OCCO
Tpsa:
29.46
Logp:
1.36612
H Acceptors:
2
H Donors:
1
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Benzenesulfonamide, 6-amino-2,3-dimethyl- (9CI)
SMILES: O=S(C1=C(N)C=CC(C)=C1C)(N)=O
Tpsa: 86.18
Logp: 0.53304
H Acceptors: 3
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Benzenesulfonamide, 6-amino-2,3-dimethyl- (9CI)
SMILES:
O=S(C1=C(N)C=CC(C)=C1C)(N)=O
Tpsa:
86.18
Logp:
0.53304
H Acceptors:
3
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: C₁₀H₁₅FO₆
Molecular Weight: 250.22
Synonyms: Methyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-β-D-xylopyranoside
SMILES: F[C@H]([C@H]([C@@H](CO1)OC(C)=O)OC(C)=O)[C@@H]1OC
Tpsa: 71.06
Logp: 0.1906
H Acceptors: 6
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:
C₁₀H₁₅FO₆
Molecular Weight:
250.22
Synonyms:
Methyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-β-D-xylopyranoside
SMILES:
F[C@H]([C@H]([C@@H](CO1)OC(C)=O)OC(C)=O)[C@@H]1OC
Tpsa:
71.06
Logp:
0.1906
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3