CS-0338244
3-(2-Azabicyclo[2.2.1]Heptan-2-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1255717-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338244-5g | In Stock | ₹ 10,096.08 |
| 10g | CS-0338244-10g | In Stock | ₹ 16,170.84 |
CS-0338244 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
2-Azabicyclo[2.2.1]heptane-2-propanoic acid, hydrochloride
SMILES
C1CC2CC1CN2CCC(=O)O.Cl
Tpsa
40.54
Logp
1.3672
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255717-51-1 | 3-(2-Azabicyclo[2.2.1]heptan-2-yl)propanoic acid hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 2-Azabicyclo[2.2.1]heptane-2-propanoic acid, hydrochloride
SMILES: C1CC2CC1CN2CCC(=O)O.Cl
Tpsa: 40.54
Logp: 1.3672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
2-Azabicyclo[2.2.1]heptane-2-propanoic acid, hydrochloride
SMILES:
C1CC2CC1CN2CCC(=O)O.Cl
Tpsa:
40.54
Logp:
1.3672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1)CCC(=O)O.O
Tpsa: 86.1
Logp: 0.5268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1)CCC(=O)O.O
Tpsa:
86.1
Logp:
0.5268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 1-(1H-Pyrazol-1-ylmethyl)cyclopropanecarboxylic acid hydrochloride
SMILES: C1=CN(CC2(CC2)C(=O)O)N=C1.Cl
Tpsa: 55.12
Logp: 1.1697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
1-(1H-Pyrazol-1-ylmethyl)cyclopropanecarboxylic acid hydrochloride
SMILES:
C1=CN(CC2(CC2)C(=O)O)N=C1.Cl
Tpsa:
55.12
Logp:
1.1697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂S
Molecular Weight: 206.74
Synonyms: [(4-methyl-2-propyl-1,3-thiazol-5-yl)methyl]amine hydrochloride
SMILES: CCCC1=NC(=C(CN)S1)C.Cl
Tpsa: 38.91
Logp: 2.28452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂S
Molecular Weight:
206.74
Synonyms:
[(4-methyl-2-propyl-1,3-thiazol-5-yl)methyl]amine hydrochloride
SMILES:
CCCC1=NC(=C(CN)S1)C.Cl
Tpsa:
38.91
Logp:
2.28452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3