CS-0018923
Benzyl (3-oxocyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 130369-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0018923-5g | In Stock | ₹ 9,411.60 |
| 10g | CS-0018923-10g | In Stock | ₹ 18,138.72 |
| 25g | CS-0018923-25g | In Stock | ₹ 28,149.24 |
| 50g | CS-0018923-50g | In Stock | ₹ 53,047.20 |
| 100g | CS-0018923-100g | In Stock | ₹ 84,961.08 |
CS-0018923 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
95%
MDL No
MFCD13152267
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
(3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES
O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa
55.4
Logp
1.6443
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl N-(3-oxocyclobutyl)carbamate / 250mg / 551191810 / PB01335 / 0.000 / 130369-36-7 / MFCD13152267 / 219.240 / C12H13NO3 | eMolecules | ₹ 2,854.28 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD13152267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES: O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa: 55.4
Logp: 1.6443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13152267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa:
55.4
Logp:
1.6443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19203441
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N'-Methyl-4-methylbenzene-1,2-diamine; N2,4-dimethyl-1,2-benzenediamine
SMILES: NC1=CC=C(C)C=C1NC
Tpsa: 38.05
Logp: 1.61892
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19203441
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N'-Methyl-4-methylbenzene-1,2-diamine; N2,4-dimethyl-1,2-benzenediamine
SMILES:
NC1=CC=C(C)C=C1NC
Tpsa:
38.05
Logp:
1.61892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07367918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: 3-Formylpyridine-2-carbonitrile
SMILES: N#CC1=NC=CC=C1C=O
Tpsa: 53.75
Logp: 0.76578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07367918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
3-Formylpyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC=C1C=O
Tpsa:
53.75
Logp:
0.76578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18632535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: [2-(Trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILES: OCC1=CN=C(C(F)(F)F)S1
Tpsa: 33.12
Logp: 1.6542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18632535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
[2-(Trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILES:
OCC1=CN=C(C(F)(F)F)S1
Tpsa:
33.12
Logp:
1.6542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1