CS-0687830
Benzyl ((3-methylazetidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1158758-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687830-1g | In Stock | ₹ 1,06,693.32 |
CS-0687830 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,693.32
GST (18%): ₹ 19,204.798
Total Price: ₹ 1,25,898.118
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
CC1(CNC1)CNC(=O)OCC2=CC=CC=C2
Tpsa
50.36
Logp
1.5223
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158758-89-4 | Benzyl ((3-methylazetidin-3-yl)methyl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1(CNC1)CNC(=O)OCC2=CC=CC=C2
Tpsa: 50.36
Logp: 1.5223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1(CNC1)CNC(=O)OCC2=CC=CC=C2
Tpsa:
50.36
Logp:
1.5223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1(NC(OCC2=CC=CC=C2)=O)CCCNC1
Tpsa: 50.36
Logp: 2.4767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1(NC(OCC2=CC=CC=C2)=O)CCCNC1
Tpsa:
50.36
Logp:
2.4767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClFN₂
Molecular Weight: 244.74
Synonyms: None
SMILES: C1CN(CCC1N)CC2=CC=C(C=C2)F.Cl
Tpsa: 29.26
Logp: 2.1706
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:
C₁₂H₁₈ClFN₂
Molecular Weight:
244.74
Synonyms:
None
SMILES:
C1CN(CCC1N)CC2=CC=C(C=C2)F.Cl
Tpsa:
29.26
Logp:
2.1706
H Acceptors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: N#CC(C=C1)=CC2=C1CCCNC2
Tpsa: 35.82
Logp: 2.01588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
N#CC(C=C1)=CC2=C1CCCNC2
Tpsa:
35.82
Logp:
2.01588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0