CS-W020473
3-(Azetidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 99102-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020473-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-W020473-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-W020473-1g | In Stock | ₹ 38,270.00 |
CS-W020473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
MFCD19230116
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
LITHIUM 3-(AZETIDIN-1-YL)PROPANOIC ACID
SMILES
OC(=O)CCN1CCC1
Tpsa
40.54
Logp
0.1668
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99102-01-9 | 3-(Azetidin-1-yl)propanoic acid | A2B Chem | ₹ 7,832.00 - ₹ 1,28,160.00 |
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-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD19230116
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: LITHIUM 3-(AZETIDIN-1-YL)PROPANOIC ACID
SMILES: OC(=O)CCN1CCC1
Tpsa: 40.54
Logp: 0.1668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19230116
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
LITHIUM 3-(AZETIDIN-1-YL)PROPANOIC ACID
SMILES:
OC(=O)CCN1CCC1
Tpsa:
40.54
Logp:
0.1668
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: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: Benzaldehyde, 2-fluoro-, oxime, (E)- (9CI)
SMILES: O\N=C\c1ccccc1F
Tpsa: 32.59
Logp: 1.6338
H Acceptors: 2
H Donors: 1
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:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
Benzaldehyde, 2-fluoro-, oxime, (E)- (9CI)
SMILES:
O\N=C\c1ccccc1F
Tpsa:
32.59
Logp:
1.6338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28399266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: Cc1cnn(C)c1CO
Tpsa: 38.05
Logp: 0.22082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28399266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
Cc1cnn(C)c1CO
Tpsa:
38.05
Logp:
0.22082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07082897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 6-chloro-2-methylpyridine-3-carbonitrile
SMILES: N#CC1=CC=C(Cl)N=C1C
Tpsa: 36.68
Logp: 1.9151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07082897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
6-chloro-2-methylpyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(Cl)N=C1C
Tpsa:
36.68
Logp:
1.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0