CS-0337721
meso-1,2-Dibromo-1,2-diphenylethane
Manufacturer: ChemScene
CAS Number: 13440-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0337721-25g | In Stock | ₹ 10,695.00 |
CS-0337721 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD00085299
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂Br₂
Molecular Weight
340.05
Synonyms
meso-Stilbene Dibromide
SMILES
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)Br)Br
Tpsa
0
Logp
5.2588
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | meso-1,2-Dibromo-1,2-diphenylethane | Sigma Aldrich | ₹ 5,390.85 - ₹ 18,434.98 | |
 | 13440-24-9 | Meso-1,2-dibromo-1,2-diphenylethane | A2B Chem | ₹ 2,053.44 - ₹ 7,957.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD00085299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Br₂
Molecular Weight: 340.05
Synonyms: meso-Stilbene Dibromide
SMILES: C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)Br)Br
Tpsa: 0
Logp: 5.2588
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00085299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Br₂
Molecular Weight:
340.05
Synonyms:
meso-Stilbene Dibromide
SMILES:
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)Br)Br
Tpsa:
0
Logp:
5.2588
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 3-ethyl 2-methyl 6-hydroxy-3,4-dihydro-2,3(1H)-isoquinolinedicarboxylate
SMILES: CCOC(=O)C1CC2=CC(=CC=C2CN1C(=O)OC)O
Tpsa: 76.07
Logp: 1.4484
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
3-ethyl 2-methyl 6-hydroxy-3,4-dihydro-2,3(1H)-isoquinolinedicarboxylate
SMILES:
CCOC(=O)C1CC2=CC(=CC=C2CN1C(=O)OC)O
Tpsa:
76.07
Logp:
1.4484
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC1CCN(CC1)C2=CC(=C(C=C2)N)OC
Tpsa: 38.49
Logp: 2.5137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=CC(=C(C=C2)N)OC
Tpsa:
38.49
Logp:
2.5137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: N-(Hydroxymethyl)salicylamide
SMILES: OCNC(C1=CC=CC=C1O)=O
Tpsa: 69.56
Logp: 0.0718
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
N-(Hydroxymethyl)salicylamide
SMILES:
OCNC(C1=CC=CC=C1O)=O
Tpsa:
69.56
Logp:
0.0718
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2