CS-0441017
2-Amino-2-(6-phenylpyridin-3-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1134915-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441017-5g | In Stock | ₹ 1,37,238.24 |
CS-0441017 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.24
GST (18%): ₹ 24,702.883
Total Price: ₹ 1,61,941.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₂
Molecular Weight
264.71
Synonyms
2-AMino-2-(6-phenyl-3-pyridyl)acetic Acid Hydrochloride
SMILES
C1=CC=C(C=C1)C2=NC=C(C=C2)C(C(=O)O)N.Cl
Tpsa
76.21
Logp
2.2548
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134915-37-9 | 2-Amino-2-(6-phenyl-3-pyridyl)acetic acid hydrochloride | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 2-AMino-2-(6-phenyl-3-pyridyl)acetic Acid Hydrochloride
SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C(C(=O)O)N.Cl
Tpsa: 76.21
Logp: 2.2548
H Acceptors: 3
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
2-AMino-2-(6-phenyl-3-pyridyl)acetic Acid Hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NC=C(C=C2)C(C(=O)O)N.Cl
Tpsa:
76.21
Logp:
2.2548
H Acceptors:
3
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: C₇H₆F₄N₂
Molecular Weight: 194.13
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)NN)F
Tpsa: 38.05
Logp: 2.1301
H Acceptors: 2
H Donors: 2
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:
C₇H₆F₄N₂
Molecular Weight:
194.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)NN)F
Tpsa:
38.05
Logp:
2.1301
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C(=O)O)OC2=C1CCCC2
Tpsa: 50.44
Logp: 2.16502
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C(=O)O)OC2=C1CCCC2
Tpsa:
50.44
Logp:
2.16502
H Acceptors:
2
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: C₁₅H₁₅BrFNO₂
Molecular Weight: 340.19
Synonyms: (1,3-benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine hydrobromide
SMILES: C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F.Br
Tpsa: 30.49
Logp: 3.4221
H Acceptors: 3
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:
C₁₅H₁₅BrFNO₂
Molecular Weight:
340.19
Synonyms:
(1,3-benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine hydrobromide
SMILES:
C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F.Br
Tpsa:
30.49
Logp:
3.4221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4