CS-0509066
2-Bromo-[1,1'-biphenyl]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1049143-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509066-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0509066-5g | In Stock | ₹ 82,479.84 |
CS-0509066 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
MFCD11574776
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrO₂
Molecular Weight
277.11
Synonyms
2-BroMobiphenyl-3-carboxylic acid
SMILES
O=C(C1=C(Br)C(C2=CC=CC=C2)=CC=C1)O
Tpsa
37.3
Logp
3.8143
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-Bromobiphenyl-3-carboxylic acid | 1049143-36-3 | MFCD11574776 | 1g | eMolecules | ₹ 31,486.08 |
Related Products
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
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Purity: 98%
MDL No: MFCD11574776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: 2-BroMobiphenyl-3-carboxylic acid
SMILES: O=C(C1=C(Br)C(C2=CC=CC=C2)=CC=C1)O
Tpsa: 37.3
Logp: 3.8143
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11574776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
2-BroMobiphenyl-3-carboxylic acid
SMILES:
O=C(C1=C(Br)C(C2=CC=CC=C2)=CC=C1)O
Tpsa:
37.3
Logp:
3.8143
H Acceptors:
1
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 1-(4-Imidazolyl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CNC=N1
Tpsa: 31.92
Logp: 0.4713
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
1-(4-Imidazolyl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CNC=N1
Tpsa:
31.92
Logp:
0.4713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00205556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 2'-HYDROXY-3,4,4'-TRIMETHOXYCHALCONE
SMILES: O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=C(OC)C(OC)=C2
Tpsa: 64.99
Logp: 3.3141
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00205556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
2'-HYDROXY-3,4,4'-TRIMETHOXYCHALCONE
SMILES:
O=C(C1=CC=C(OC)C=C1O)C=CC2=CC=C(OC)C(OC)=C2
Tpsa:
64.99
Logp:
3.3141
H Acceptors:
5
H Donors:
1
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: Methyl 3-[(2-Hydroxyethyl)aMino]propanoate
SMILES: O=C(OC)CCNCCO
Tpsa: 58.56
Logp: -0.8686
H Acceptors: 4
H Donors: 2
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
Methyl 3-[(2-Hydroxyethyl)aMino]propanoate
SMILES:
O=C(OC)CCNCCO
Tpsa:
58.56
Logp:
-0.8686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5