CS-0975498

2-Methyl-1-phenylbutan-1-one

Manufacturer: ChemScene

CAS Number: 938-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0975498-5g In Stock ₹ 2,33,493.24

CS-0975498 - 5g

₹ 2,33,493.24

In Stock

Quantity

1

Base Price: ₹ 2,33,493.24

GST (18%): ₹ 42,028.783

Total Price: ₹ 2,75,522.023

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.9154

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY79122
938-87-4 | 2-methyl-1-phenyl-1-butanone
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975498

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.9154

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975499

--


Purity:
98%

MDL No:
MFCD08062386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₈O₁₁

Molecular Weight:
524.64

Synonyms:
Tridecyl beta-D-maltopyranoside

SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OCCCCCCCCCCCCC)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
178.53

Logp:
-0.0619

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
17

Img

ChemScene

CS-0975500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2=CC=CN2C

Tpsa:
4.93

Logp:
2.6921

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0975501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
N(C(N[C@H](C(O)=O)C)=O)C1=CC=CC=C1

Tpsa:
78.43

Logp:
1.2812

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3