CS-0575913
2,2-Bis(4-bromophenyl)-2-hydroxyacetic acid
Manufacturer: ChemScene
CAS Number: 30738-49-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂O₃
Molecular Weight
386.04
Synonyms
Bis(4-bromophenyl)glycolic acid
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C(=O)O)O)Br
Tpsa
57.53
Logp
3.5321
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30738-49-9 | Benzeneacetic acid, 4-bromo-α-(4-bromophenyl)-α-hydroxy- | 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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂O₃
Molecular Weight: 386.04
Synonyms: Bis(4-bromophenyl)glycolic acid
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C(=O)O)O)Br
Tpsa: 57.53
Logp: 3.5321
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀Br₂O₃
Molecular Weight:
386.04
Synonyms:
Bis(4-bromophenyl)glycolic acid
SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C(=O)O)O)Br
Tpsa:
57.53
Logp:
3.5321
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 3-N-PROPOXYPHENETHYL ALCOHOL
SMILES: CCCOC1=CC=CC(=C1)CCO
Tpsa: 29.46
Logp: 2.0102
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
3-N-PROPOXYPHENETHYL ALCOHOL
SMILES:
CCCOC1=CC=CC(=C1)CCO
Tpsa:
29.46
Logp:
2.0102
H Acceptors:
2
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: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: 5-ACETYL-2-[(4-CHLOROBENZYL)AMINO]-6-METHYLNICOTINONITRILE
SMILES: N#CC1=C(NCC2=CC=C(Cl)C=C2)N=C(C)C(C(C)=O)=C1
Tpsa: 65.78
Logp: 3.7298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
5-ACETYL-2-[(4-CHLOROBENZYL)AMINO]-6-METHYLNICOTINONITRILE
SMILES:
N#CC1=C(NCC2=CC=C(Cl)C=C2)N=C(C)C(C(C)=O)=C1
Tpsa:
65.78
Logp:
3.7298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-(2,6-dimethyl-4-morpholinyl)-2-methyl-, methyl ester
SMILES: CC1CN(CC(O1)C)C2=NC(=C(C=C2C#N)C(=O)OC)C
Tpsa: 75.45
Logp: 1.6619
H Acceptors: 6
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-(2,6-dimethyl-4-morpholinyl)-2-methyl-, methyl ester
SMILES:
CC1CN(CC(O1)C)C2=NC(=C(C=C2C#N)C(=O)OC)C
Tpsa:
75.45
Logp:
1.6619
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2