CS-0340460
2-Amino-1-pyridin-2-yl-ethanone dihydrochloride
Manufacturer: ChemScene
CAS Number: 51746-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340460-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0340460-5g | In Stock | ₹ 4,98,578.00 |
CS-0340460 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀Cl₂N₂O
Molecular Weight
209.07
Synonyms
2-Amino-1-(2-pyridinyl)ethanone dihydrochloride
SMILES
C1=CC=NC(=C1)C(=O)CN.Cl.Cl
Tpsa
55.98
Logp
1.0666
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51746-81-7 | 2-Amino-1-(pyridin-2-yl)ethanone dihydrochloride | A2B Chem | ₹ 32,752.00 - ₹ 1,23,977.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O
Molecular Weight: 209.07
Synonyms: 2-Amino-1-(2-pyridinyl)ethanone dihydrochloride
SMILES: C1=CC=NC(=C1)C(=O)CN.Cl.Cl
Tpsa: 55.98
Logp: 1.0666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂O
Molecular Weight:
209.07
Synonyms:
2-Amino-1-(2-pyridinyl)ethanone dihydrochloride
SMILES:
C1=CC=NC(=C1)C(=O)CN.Cl.Cl
Tpsa:
55.98
Logp:
1.0666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32632520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C1NCC2=C(C=CN=C12)OC
Tpsa: 42.43
Logp: 0.6758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32632520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C1NCC2=C(C=CN=C12)OC
Tpsa:
42.43
Logp:
0.6758
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: (R)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride
SMILES: C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.2154
H Acceptors: 2
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:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
(R)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride
SMILES:
C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.2154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 1,2-Benzisothiazole-3-carboxylic acid, 5-methoxy-, methyl ester
SMILES: O=C(C1=NSC2=CC=C(OC)C=C12)OC
Tpsa: 48.42
Logp: 2.0915
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
1,2-Benzisothiazole-3-carboxylic acid, 5-methoxy-, methyl ester
SMILES:
O=C(C1=NSC2=CC=C(OC)C=C12)OC
Tpsa:
48.42
Logp:
2.0915
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2