CS-0930356

2-(3-(Benzyloxy)propyl)oxirane

Manufacturer: ChemScene

CAS Number: 112482-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930356-5g In Stock ₹ 2,98,951.00

CS-0930356 - 5g

₹ 2,98,951.00

In Stock

Quantity

1

Base Price: ₹ 2,98,951.00

GST (18%): ₹ 53,811.18

Total Price: ₹ 3,52,762.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

O(CC=1C=CC=CC1)CCCC2OC2

Tpsa

21.76

Logp

2.3822

H Acceptors

2

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0930356

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O(CC=1C=CC=CC1)CCCC2OC2

Tpsa:
21.76

Logp:
2.3822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0930357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C1=CC(NC(C)(C)C1)(C)C

Tpsa:
12.03

Logp:
2.0931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0930358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NCC(C)(C)C2

Tpsa:
12.03

Logp:
2.6808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0930359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
F[C@H]1[C@H](O)CCN(C)C1

Tpsa:
23.47

Logp:
0.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0