CS-0451494
2-Amino-2-(6-(4-chlorophenyl)pyridin-3-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1137666-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451494-5g | In Stock | ₹ 1,34,414.76 |
CS-0451494 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,414.76
GST (18%): ₹ 24,194.657
Total Price: ₹ 1,58,609.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂Cl₂N₂O₂
Molecular Weight
299.15
Synonyms
2-AMino-2-[6-(4-chlorophenyl)-3-pyridyl]acetic Acid Hydrochloride
SMILES
C1=C(C=CC(=C1)Cl)C2=NC=C(C=C2)C(C(=O)O)N.Cl
Tpsa
76.21
Logp
2.9082
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1137666-85-3 | 2-Amino-2-(6-(4-chlorophenyl)pyridin-3-yl)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
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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: C₁₃H₁₂Cl₂N₂O₂
Molecular Weight: 299.15
Synonyms: 2-AMino-2-[6-(4-chlorophenyl)-3-pyridyl]acetic Acid Hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C2=NC=C(C=C2)C(C(=O)O)N.Cl
Tpsa: 76.21
Logp: 2.9082
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:
C₁₃H₁₂Cl₂N₂O₂
Molecular Weight:
299.15
Synonyms:
2-AMino-2-[6-(4-chlorophenyl)-3-pyridyl]acetic Acid Hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC=C(C=C2)C(C(=O)O)N.Cl
Tpsa:
76.21
Logp:
2.9082
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: C₉H₁₂BrNO₃
Molecular Weight: 262.10
Synonyms: 5-bromo-3-(dibromomethyl)-2-methoxypyridine
SMILES: COC1=C(C(OC)OC)N=CC(=C1)Br
Tpsa: 40.58
Logp: 2.1441
H Acceptors: 4
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:
C₉H₁₂BrNO₃
Molecular Weight:
262.10
Synonyms:
5-bromo-3-(dibromomethyl)-2-methoxypyridine
SMILES:
COC1=C(C(OC)OC)N=CC(=C1)Br
Tpsa:
40.58
Logp:
2.1441
H Acceptors:
4
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: C₁₀H₁₂Br₂N₂O
Molecular Weight: 336.02
Synonyms: None
SMILES: CC(C)(C(NC1=C(N=CC(Br)=C1)Br)=O)C
Tpsa: 41.99
Logp: 3.5912
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:
C₁₀H₁₂Br₂N₂O
Molecular Weight:
336.02
Synonyms:
None
SMILES:
CC(C)(C(NC1=C(N=CC(Br)=C1)Br)=O)C
Tpsa:
41.99
Logp:
3.5912
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: C₁₂H₁₇IN₂O₃
Molecular Weight: 364.18
Synonyms: Tert-butyl (4-iodo-5-methoxypyridin-3-YL)-methylcarbamate
SMILES: CC(C)(OC(NCC1=C(I)C(OC)=CN=C1)=O)C
Tpsa: 60.45
Logp: 2.7195
H Acceptors: 4
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:
C₁₂H₁₇IN₂O₃
Molecular Weight:
364.18
Synonyms:
Tert-butyl (4-iodo-5-methoxypyridin-3-YL)-methylcarbamate
SMILES:
CC(C)(OC(NCC1=C(I)C(OC)=CN=C1)=O)C
Tpsa:
60.45
Logp:
2.7195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3