CS-0248752

3-(1-Phenylethoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 856812-39-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0248752-50mg In Stock ₹ 8,042.64
100mg CS-0248752-100mg In Stock ₹ 11,892.84
250mg CS-0248752-250mg In Stock ₹ 17,283.12
500mg CS-0248752-500mg In Stock ₹ 32,940.60
1g CS-0248752-1g In Stock ₹ 45,090.12
5g CS-0248752-5g In Stock ₹ 1,30,650.12
10g CS-0248752-10g In Stock ₹ 1,93,536.72

CS-0248752 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

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

Tpsa

33.02

Logp

2.67788

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-P403+P233-P405-P501

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Img

ChemScene

CS-0248752

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.67788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0248753

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde

SMILES:
O=CC1=CN=C2N1CCCCC2

Tpsa:
34.89

Logp:
1.422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0248754

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
4-Phenylthiazole-2-methanol

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CO

Tpsa:
33.12

Logp:
2.3024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248756

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
(2E)-3-(2-bromo-4-methylphenyl)acrylic acid

SMILES:
CC1=CC(=C(C=C1)/C=C/C(=O)O)Br

Tpsa:
37.3

Logp:
2.85532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2