CS-0458556
2-(2-(Pyridin-4-yl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 887566-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458556-5g | In Stock | ₹ 2,94,497.52 |
CS-0458556 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,497.52
GST (18%): ₹ 53,009.554
Total Price: ₹ 3,47,507.074
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
2-(4-PYRIDINYL)-BENZENEACETIC ACID
SMILES
O=C(O)CC1=CC=CC=C1C1=CC=NC=C1
Tpsa
50.19
Logp
2.3757
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887566-89-4 | 2-(4-Pyridinyl)benzeneacetic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-(4-PYRIDINYL)-BENZENEACETIC ACID
SMILES: O=C(O)CC1=CC=CC=C1C1=CC=NC=C1
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:
2-(4-PYRIDINYL)-BENZENEACETIC ACID
SMILES:
O=C(O)CC1=CC=CC=C1C1=CC=NC=C1
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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: SPECS AC-907/25004644
SMILES: CCOC1=CC(Br)=CN=C1Br
Tpsa: 22.12
Logp: 3.0053
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
SPECS AC-907/25004644
SMILES:
CCOC1=CC(Br)=CN=C1Br
Tpsa:
22.12
Logp:
3.0053
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OCC)CCN1CCC2=C1C=CC=C2
Tpsa: 29.54
Logp: 2.0023
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OCC)CCN1CCC2=C1C=CC=C2
Tpsa:
29.54
Logp:
2.0023
H Acceptors:
3
H Donors:
0
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 5-Bromo-2-ethoxybenzylamine
SMILES: NCC1=CC(Br)=CC=C1OCC
Tpsa: 35.25
Logp: 2.3065
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
5-Bromo-2-ethoxybenzylamine
SMILES:
NCC1=CC(Br)=CC=C1OCC
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3