CS-0502102
Methyl 3-aminoazetidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1359656-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502102-5g | In Stock | ₹ 1,60,339.44 |
CS-0502102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,339.44
GST (18%): ₹ 28,861.099
Total Price: ₹ 1,89,200.539
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClN₂O₂
Molecular Weight
166.61
Synonyms
None
SMILES
Cl.COC(=O)C1(N)CNC1
Tpsa
64.35
Logp
-1.1181
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359656-99-7 | Methyl 3-aminoazetidine-3-carboxylate hydrochloride | A2B Chem | -- |
Related Products
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
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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: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: None
SMILES: Cl.COC(=O)C1(N)CNC1
Tpsa: 64.35
Logp: -1.1181
H Acceptors: 4
H Donors: 2
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:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
Cl.COC(=O)C1(N)CNC1
Tpsa:
64.35
Logp:
-1.1181
H Acceptors:
4
H Donors:
2
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: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: None
SMILES: FCC1(CF)CC(O)C1
Tpsa: 20.23
Logp: 1.0665
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:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
None
SMILES:
FCC1(CF)CC(O)C1
Tpsa:
20.23
Logp:
1.0665
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: OC(=O)C1CC(CF)(CF)C1
Tpsa: 37.3
Logp: 1.4064
H Acceptors: 1
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
OC(=O)C1CC(CF)(CF)C1
Tpsa:
37.3
Logp:
1.4064
H Acceptors:
1
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: C₁₈H₃₈O₃Si₂
Molecular Weight: 358.66
Synonyms: 3,3-bis({[(tert-butyldimethylsilyl)oxy]methyl})cyclobutan-1-one
SMILES: CC(C)(C)[Si](C)(C)OCC1(CO[Si](C)(C)C(C)(C)C)CC(=O)C1
Tpsa: 35.53
Logp: 5.3793
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈O₃Si₂
Molecular Weight:
358.66
Synonyms:
3,3-bis({[(tert-butyldimethylsilyl)oxy]methyl})cyclobutan-1-one
SMILES:
CC(C)(C)[Si](C)(C)OCC1(CO[Si](C)(C)C(C)(C)C)CC(=O)C1
Tpsa:
35.53
Logp:
5.3793
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6