CS-0453155
2-(3-(Pyridin-2-yl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 51061-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453155-5g | In Stock | ₹ 2,02,948.32 |
CS-0453155 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,948.32
GST (18%): ₹ 36,530.698
Total Price: ₹ 2,39,479.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
3-(2-PYRIDINYL)BENZENEACETIC ACID
SMILES
C1=CC=NC(=C1)C2=CC=CC(=C2)CC(=O)O
Tpsa
50.19
Logp
2.3757
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51061-68-8 | 3-(2-Pyridinyl)benzeneacetic acid | A2B Chem | ₹ 17,967.60 - ₹ 40,812.12 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(2-PYRIDINYL)BENZENEACETIC ACID
SMILES: C1=CC=NC(=C1)C2=CC=CC(=C2)CC(=O)O
Tpsa: 50.19
Logp: 2.3757
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(2-PYRIDINYL)BENZENEACETIC ACID
SMILES:
C1=CC=NC(=C1)C2=CC=CC(=C2)CC(=O)O
Tpsa:
50.19
Logp:
2.3757
H Acceptors:
2
H Donors:
1
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: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 3-benzo[1,3]dioxol-5-yl-2-cyano-acrylic acid
SMILES: C1=CC2=C(C=C1/C=C(/C#N)\C(=O)O)OCO2
Tpsa: 79.55
Logp: 1.40688
H Acceptors: 4
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
3-benzo[1,3]dioxol-5-yl-2-cyano-acrylic acid
SMILES:
C1=CC2=C(C=C1/C=C(/C#N)\C(=O)O)OCO2
Tpsa:
79.55
Logp:
1.40688
H Acceptors:
4
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (3-METHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: COC1=CC=CC(=C1)CNCC2CCCO2
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(3-METHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
COC1=CC=CC(=C1)CNCC2CCCO2
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: Methyl 2-AMino-2-(4-biphenylyl)acetate
SMILES: COC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N
Tpsa: 52.32
Logp: 2.5264
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
Methyl 2-AMino-2-(4-biphenylyl)acetate
SMILES:
COC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)N
Tpsa:
52.32
Logp:
2.5264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3