CS-0156145

3-(Benzyloxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 6328-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0156145-1g In Stock ₹ 1,026.72
5g CS-0156145-5g In Stock ₹ 3,850.20
10g CS-0156145-10g In Stock ₹ 7,700.40
25g CS-0156145-25g In Stock ₹ 15,400.80

CS-0156145 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00035701

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

Propanenitrile, 3-(phenylmethoxy)-

SMILES

C1=CC=C(C=C1)COCCC#N

Tpsa

33.02

Logp

2.11688

H Acceptors

2

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0156145

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Purity:
98%

MDL No:
MFCD00035701

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
Propanenitrile, 3-(phenylmethoxy)-

SMILES:
C1=CC=C(C=C1)COCCC#N

Tpsa:
33.02

Logp:
2.11688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0156146

--


Purity:
95%

MDL No:
MFCD24496597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2-((benzyloxy)methyl)cyclopropane-1-carboxylic acid

SMILES:
C1=CC=C(C=C1)COCC2CC2C(=O)O

Tpsa:
46.53

Logp:
1.9239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0156147

--


Purity:
98%

MDL No:
MFCD00016633

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
glycerol,alpha-monobenzylether

SMILES:
C1=CC=C(C=C1)COCC(CO)O

Tpsa:
49.69

Logp:
0.5564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0156148

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Purity:
95%

MDL No:
MFCD14702510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2CC(C2)(C(=O)O)N.Cl

Tpsa:
72.55

Logp:
1.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4