CS-0047156
Benzyl (3-methylenecyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 130368-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047156-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0047156-250mg | In Stock | ₹ 11,721.72 |
CS-0047156 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
N-(3-Methylenecyclobutyl)-carbamic acid phenylmethyl ester
SMILES
O=C(NC1CC(C1)=C)OCC2=CC=CC=C2
Tpsa
38.33
Logp
2.6314
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-METHYLENECYCLOBUTYL)-CARBAMIC ACID PHENYLMETHYL ESTER / 0.1g / 771350085 / W10672 / 95.000 / 130368-98-8 / MFCD13192571 / 217.268 / C13H15NO2 | eMolecules | ₹ 12,972.61 | |
 | 130368-98-8 | (3-Methylenecyclobutyl)-carbamic acid phenylmethyl ester | A2B Chem | ₹ 10,181.64 - ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(3-Methylenecyclobutyl)-carbamic acid phenylmethyl ester
SMILES: O=C(NC1CC(C1)=C)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6314
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(3-Methylenecyclobutyl)-carbamic acid phenylmethyl ester
SMILES:
O=C(NC1CC(C1)=C)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
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: (R)-4-amino-2-ethylisoxazolidin-3-one hydrochloride(WXC06453)
SMILES: O=C1N(OC[C@H]1N)CC.Cl
Tpsa: 55.56
Logp: -0.4708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
(R)-4-amino-2-ethylisoxazolidin-3-one hydrochloride(WXC06453)
SMILES:
O=C1N(OC[C@H]1N)CC.Cl
Tpsa:
55.56
Logp:
-0.4708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: 2,2-Dipropyl-1,3-propanediol
SMILES: OCC(CCC)(CO)CCC
Tpsa: 40.46
Logp: 1.5576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
2,2-Dipropyl-1,3-propanediol
SMILES:
OCC(CCC)(CO)CCC
Tpsa:
40.46
Logp:
1.5576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00798037
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 2-Furanethanol
SMILES: OCCC1=CC=CO1
Tpsa: 33.37
Logp: 0.8144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00798037
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
2-Furanethanol
SMILES:
OCCC1=CC=CO1
Tpsa:
33.37
Logp:
0.8144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2