CS-W008851
3-(Benzyloxy)cyclobutanone
Manufacturer: ChemScene
CAS Number: 30830-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008851-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W008851-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-W008851-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-W008851-25g | In Stock | ₹ 14,418.00 |
| 100g | CS-W008851-100g | In Stock | ₹ 57,583.00 |
CS-W008851 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD09755991
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES
O=C1CC(OCC2=CC=CC=C2)C1
Tpsa
26.3
Logp
1.9347
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Benzyloxy)cyclobutanone / 1g / 524996682 / A107708 / / 30830-27-4 / MFCD09755991 / 176.215 / C11H12O2 | eMolecules | ₹ 2,897.84 |
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: MFCD09755991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES: O=C1CC(OCC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.9347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09755991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(Phenylmethoxy)cyclobutan-1-one; 3-Benzyloxycyclobutan-1-one; 3-Benzyloxycyclobutanone; Cyclobutanone, 3-(phenylmethoxy)-
SMILES:
O=C1CC(OCC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.9347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00067074
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Octopamine Impurity 15
SMILES: C1(C2=CC=CC=C2)=CN=CO1
Tpsa: 26.03
Logp: 2.3416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067074
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Octopamine Impurity 15
SMILES:
C1(C2=CC=CC=C2)=CN=CO1
Tpsa:
26.03
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11655928
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: (5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C(Br)=CC=CC2=N1
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11655928
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C(Br)=CC=CC2=N1
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660646
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: Methyl 2-bromobenzo[d]thiazole-6-carboxylate; 6-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=CC=C2N=C(Br)SC2=C1)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660646
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
Methyl 2-bromobenzo[d]thiazole-6-carboxylate; 6-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=CC=C2N=C(Br)SC2=C1)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1