CS-0515271
2-(Azetidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1520227-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515271-250mg | In Stock | ₹ 31,595.00 |
CS-0515271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
CC(C(=O)O)C1CNC1
Tpsa
49.33
Logp
-0.0735
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1520227-12-6 | 2-(azetidin-3-yl)propanoic acid | A2B Chem | ₹ 18,067.00 - ₹ 1,59,310.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CC(C(=O)O)C1CNC1
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CC(C(=O)O)C1CNC1
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21922803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1-(2-Hydroxyethyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(CCO)CC1)O
Tpsa: 57.53
Logp: 0.2336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21922803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
1-(2-Hydroxyethyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(CCO)CC1)O
Tpsa:
57.53
Logp:
0.2336
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: Benzenemethanamine, 2,6-dichloro-N-methyl-
SMILES: CNCC1=C(Cl)C=CC=C1Cl
Tpsa: 12.03
Logp: 2.7128
H Acceptors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
Benzenemethanamine, 2,6-dichloro-N-methyl-
SMILES:
CNCC1=C(Cl)C=CC=C1Cl
Tpsa:
12.03
Logp:
2.7128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28466260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC)C(F)=C2)CCCC1
Tpsa: 33.02
Logp: 3.16968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28466260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC)C(F)=C2)CCCC1
Tpsa:
33.02
Logp:
3.16968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2