CS-D0250
Methyl 3-(azetidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 502144-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0250-5g | In Stock | ₹ 1,92,852.24 |
CS-D0250 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,852.24
GST (18%): ₹ 34,713.403
Total Price: ₹ 2,27,565.643
Purity
98%
MDL No
MFCD09971841
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
NSC 223098; 1-Azetidinepropanoicacid,methylester(9CI)
SMILES
O=C(OC)CCN1CCC1
Tpsa
29.54
Logp
0.2552
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502144-09-4 | Methyl 3-(azetidin-1-yl)propanoate | A2B Chem | ₹ 16,598.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09971841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: NSC 223098; 1-Azetidinepropanoicacid,methylester(9CI)
SMILES: O=C(OC)CCN1CCC1
Tpsa: 29.54
Logp: 0.2552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09971841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
NSC 223098; 1-Azetidinepropanoicacid,methylester(9CI)
SMILES:
O=C(OC)CCN1CCC1
Tpsa:
29.54
Logp:
0.2552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00463706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: [1-(Hydroxymethyl)cyclobutyl]methanol
SMILES: OCC1(CCC1)CO
Tpsa: 40.46
Logp: 0.1413
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00463706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
[1-(Hydroxymethyl)cyclobutyl]methanol
SMILES:
OCC1(CCC1)CO
Tpsa:
40.46
Logp:
0.1413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29918153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₃Si
Molecular Weight: 365.50
Synonyms: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
SMILES: NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O3
Tpsa: 108.31
Logp: 2.0787
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29918153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₃Si
Molecular Weight:
365.50
Synonyms:
3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O3
Tpsa:
108.31
Logp:
2.0787
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12755421
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrFNO₃
Molecular Weight: 352.16
Synonyms: 7-bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxybenzo[d]oxazole
SMILES: BrC1=C2C(N=C(C3=CC=C(OC)C(F)=C3)O2)=CC(OC)=C1
Tpsa: 44.49
Logp: 4.4136
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12755421
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrFNO₃
Molecular Weight:
352.16
Synonyms:
7-bromo-2-(3-fluoro-4-methoxyphenyl)-5-methoxybenzo[d]oxazole
SMILES:
BrC1=C2C(N=C(C3=CC=C(OC)C(F)=C3)O2)=CC(OC)=C1
Tpsa:
44.49
Logp:
4.4136
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3