CS-D1246

3-[(Benzyloxy)methyl]oxetane

Manufacturer: ChemScene

CAS Number: 1003013-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-D1246-1g In Stock ₹ 5,646.96
5g CS-D1246-5g In Stock ₹ 21,390.00

CS-D1246 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

MFCD20482348

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

5-(Methanesulfonyl)ethylsuccinimidyl

SMILES

C1(COCC2=CC=CC=C2)COC1

Tpsa

18.46

Logp

1.8496

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-213-2887
eMolecules​ 3-((Benzyloxy)methyl)oxetane | 1003013-76-0 | MFCD20482348 | 250mg
eMolecules​ ₹ 3,379.62
AA01772
1003013-76-0 | 3-((Benzyloxy)methyl)oxetane
A2B Chem ₹ 1,197.84 - ₹ 23,700.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D1246

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Purity:
95%

MDL No:
MFCD20482348

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
5-(Methanesulfonyl)ethylsuccinimidyl

SMILES:
C1(COCC2=CC=CC=C2)COC1

Tpsa:
18.46

Logp:
1.8496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-D1247

--


Purity:
97%

MDL No:
MFCD02751909

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆FN

Molecular Weight:
147.15

Synonyms:
2-Fluor-chinolin

SMILES:
FC1=NC2=CC=CC=C2C=C1

Tpsa:
12.89

Logp:
2.3739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D1248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(O)C([C@H]1CN(C(OC(C)(C)C)=O)CC1)C(O)=O

Tpsa:
104.14

Logp:
1.0288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-D1249

--


Purity:
98%

MDL No:
MFCD07781642

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
1H-indazole, 5-iodo-

SMILES:
IC1=CC2=C(NN=C2)C=C1

Tpsa:
28.68

Logp:
2.1675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0