CS-0359442
3-(2-Azabicyclo[2.2.1]Heptan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933735-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359442-100mg | In Stock | ₹ 43,165.00 |
CS-0359442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,165.00
GST (18%): ₹ 7,769.70
Total Price: ₹ 50,934.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
3-(3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid
SMILES
C1CC2CC1CN2CCC(=O)O
Tpsa
40.54
Logp
0.9454
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933735-39-8 | 3-(2-Azabicyclo[2.2.1]heptan-2-yl)propanoic acid | A2B Chem | ₹ 47,259.00 |
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
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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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 3-(3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid
SMILES: C1CC2CC1CN2CCC(=O)O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
3-(3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid
SMILES:
C1CC2CC1CN2CCC(=O)O
Tpsa:
40.54
Logp:
0.9454
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: N#CCC(C1=CC(OC)=CC=C1Br)=O
Tpsa: 50.09
Logp: 2.55408
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
N#CCC(C1=CC(OC)=CC=C1Br)=O
Tpsa:
50.09
Logp:
2.55408
H Acceptors:
3
H Donors:
0
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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: 3-(2-Chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid amide
SMILES: CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2F)=NO1
Tpsa: 69.12
Logp: 2.54142
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
3-(2-Chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid amide
SMILES:
CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2F)=NO1
Tpsa:
69.12
Logp:
2.54142
H Acceptors:
3
H Donors:
1
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: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 3-(2-CHLORO-ETHYL)-PYRIDINE
SMILES: C1=CC(=CN=C1)CCCl
Tpsa: 12.89
Logp: 1.8629
H Acceptors: 1
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:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
3-(2-CHLORO-ETHYL)-PYRIDINE
SMILES:
C1=CC(=CN=C1)CCCl
Tpsa:
12.89
Logp:
1.8629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2