CS-0501746
Azetidin-3-yl methylcarbamate
Manufacturer: ChemScene
CAS Number: 1009409-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0501746-5g | In Stock | ₹ 3,16,828.68 |
CS-0501746 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
98%
MDL No
MFCD24263208
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₂
Molecular Weight
130.15
Synonyms
None
SMILES
CNC(=O)OC1CNC1
Tpsa
50.36
Logp
-0.6858
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009409-62-4 | azetidin-3-yl N-methylcarbamate | A2B Chem | -- |
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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: MFCD24263208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: CNC(=O)OC1CNC1
Tpsa: 50.36
Logp: -0.6858
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24263208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
CNC(=O)OC1CNC1
Tpsa:
50.36
Logp:
-0.6858
H Acceptors:
3
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: azetidin-3-yl N-methylcarbamate hydrochloride
SMILES: Cl.CNC(=O)OC1CNC1
Tpsa: 50.36
Logp: -0.264
H Acceptors: 3
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:
azetidin-3-yl N-methylcarbamate hydrochloride
SMILES:
Cl.CNC(=O)OC1CNC1
Tpsa:
50.36
Logp:
-0.264
H Acceptors:
3
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: C₇H₁₁F₂NO₂
Molecular Weight: 179.16
Synonyms: 3-Piperidinecarboxylic acid, 4,4-difluoro-, methyl ester
SMILES: COC(=O)C1C(F)(F)CCNC1
Tpsa: 38.33
Logp: 0.4042
H Acceptors: 3
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:
C₇H₁₁F₂NO₂
Molecular Weight:
179.16
Synonyms:
3-Piperidinecarboxylic acid, 4,4-difluoro-, methyl ester
SMILES:
COC(=O)C1C(F)(F)CCNC1
Tpsa:
38.33
Logp:
0.4042
H Acceptors:
3
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: C₇H₁₂ClF₂NO₂
Molecular Weight: 215.63
Synonyms: None
SMILES: Cl.COC(=O)C1C(F)(F)CCNC1
Tpsa: 38.33
Logp: 0.826
H Acceptors: 3
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:
C₇H₁₂ClF₂NO₂
Molecular Weight:
215.63
Synonyms:
None
SMILES:
Cl.COC(=O)C1C(F)(F)CCNC1
Tpsa:
38.33
Logp:
0.826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1