CS-0227245
3,3'-Dihydroxy-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261944-36-8
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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
C₁₃H₁₀O₄
Molecular Weight
230.22
Synonyms
4-(3-Hydroxyphenyl)-2-hydroxybenzoic acid
SMILES
O=C(C1=C(O)C=C(C2=CC=CC(O)=C2)C=C1)O
Tpsa
77.76
Logp
2.463
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3'-Dihydroxy[1,1'-biphenyl]-4-carboxylic acid | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1261944-36-8 | 3,3'-Dihydroxy[1,1'-biphenyl]-4-carboxylic acid | 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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: 4-(3-Hydroxyphenyl)-2-hydroxybenzoic acid
SMILES: O=C(C1=C(O)C=C(C2=CC=CC(O)=C2)C=C1)O
Tpsa: 77.76
Logp: 2.463
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
4-(3-Hydroxyphenyl)-2-hydroxybenzoic acid
SMILES:
O=C(C1=C(O)C=C(C2=CC=CC(O)=C2)C=C1)O
Tpsa:
77.76
Logp:
2.463
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 4-(1-Piperidinylmethyl)benzonitrile
SMILES: N#CC1=CC=C(CN2CCCCC2)C=C1
Tpsa: 27.03
Logp: 2.54418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
4-(1-Piperidinylmethyl)benzonitrile
SMILES:
N#CC1=CC=C(CN2CCCCC2)C=C1
Tpsa:
27.03
Logp:
2.54418
H Acceptors:
2
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: C₁₁H₂₂OSi
Molecular Weight: 198.38
Synonyms: None
SMILES: C[Si](O/C(C=C)=C\C)(C(C)(C)C)C
Tpsa: 9.23
Logp: 4.098
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:
C₁₁H₂₂OSi
Molecular Weight:
198.38
Synonyms:
None
SMILES:
C[Si](O/C(C=C)=C\C)(C(C)(C)C)C
Tpsa:
9.23
Logp:
4.098
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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C(N1CC(C2)C2C3=NC(C4(N)CC4)=CC=C13)OC(C)(C)C
Tpsa: 68.45
Logp: 2.888
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C(N1CC(C2)C2C3=NC(C4(N)CC4)=CC=C13)OC(C)(C)C
Tpsa:
68.45
Logp:
2.888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1