CS-0112035
4-(3-Carboxypropyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 34162-06-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD09695642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
γ-[4-Carboxy-phenyl]-buttersaeure
SMILES
OC(C1=CC=C(CCCC(O)=O)C=C1)=O
Tpsa
74.6
Logp
1.7921
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34162-06-6 | 4-(3-carboxypropyl)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09695642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: γ-[4-Carboxy-phenyl]-buttersaeure
SMILES: OC(C1=CC=C(CCCC(O)=O)C=C1)=O
Tpsa: 74.6
Logp: 1.7921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09695642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
γ-[4-Carboxy-phenyl]-buttersaeure
SMILES:
OC(C1=CC=C(CCCC(O)=O)C=C1)=O
Tpsa:
74.6
Logp:
1.7921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: C-(5,6-dichloro-1H-benzoimidazol-2-yl)-methylamine
SMILES: ClC1=CC(NC(CN)=N2)=C2C=C1Cl
Tpsa: 54.7
Logp: 2.3284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
C-(5,6-dichloro-1H-benzoimidazol-2-yl)-methylamine
SMILES:
ClC1=CC(NC(CN)=N2)=C2C=C1Cl
Tpsa:
54.7
Logp:
2.3284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂NO₅P
Molecular Weight: 347.25
Synonyms: 5-[(Diethoxyphosphinyl)difluoromethyl]-1H-indole-2-carboxylic acid
SMILES: O=C(O)C1=CC2=CC(C(F)(F)P(OCC)(OCC)=O)=CC=C2N1
Tpsa: 88.62
Logp: 4.1815
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂NO₅P
Molecular Weight:
347.25
Synonyms:
5-[(Diethoxyphosphinyl)difluoromethyl]-1H-indole-2-carboxylic acid
SMILES:
O=C(O)C1=CC2=CC(C(F)(F)P(OCC)(OCC)=O)=CC=C2N1
Tpsa:
88.62
Logp:
4.1815
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C1N(C2C(NC(CC2)=O)=O)CC3=C(C#C)C=CC=C31
Tpsa: 66.48
Logp: 0.4289
H Acceptors: 3
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C1N(C2C(NC(CC2)=O)=O)CC3=C(C#C)C=CC=C31
Tpsa:
66.48
Logp:
0.4289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1