CS-0276693
2-(Azetidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1849613-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0276693-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0276693-250mg | In Stock | ₹ 23,272.32 |
CS-0276693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
CC(N1CCC1)C(O)=O
Tpsa
40.54
Logp
0.1652
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1849613-27-9 | 2-(1-azetidinyl)propanoic acid | 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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CC(N1CCC1)C(O)=O
Tpsa: 40.54
Logp: 0.1652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CC(N1CCC1)C(O)=O
Tpsa:
40.54
Logp:
0.1652
H Acceptors:
2
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: C₁₀H₁₇ClN₂S
Molecular Weight: 232.77
Synonyms: None
SMILES: CC(N1CCC2=C(C=CS2)C1)CN.[H]Cl
Tpsa: 29.26
Logp: 1.8752
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:
C₁₀H₁₇ClN₂S
Molecular Weight:
232.77
Synonyms:
None
SMILES:
CC(N1CCC2=C(C=CS2)C1)CN.[H]Cl
Tpsa:
29.26
Logp:
1.8752
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-(2,3-dihydro-1H-indol-1-yl)propanoic acid
SMILES: CC(N1CCC2=C1C=CC=C2)C(O)=O
Tpsa: 40.54
Logp: 1.5222
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-(2,3-dihydro-1H-indol-1-yl)propanoic acid
SMILES:
CC(N1CCC2=C1C=CC=C2)C(O)=O
Tpsa:
40.54
Logp:
1.5222
H Acceptors:
2
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: None
SMILES: CC(N1CCC2=C1C=CC=C2)CN.[H]Cl
Tpsa: 29.26
Logp: 1.8181
H Acceptors: 2
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
None
SMILES:
CC(N1CCC2=C1C=CC=C2)CN.[H]Cl
Tpsa:
29.26
Logp:
1.8181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2