CS-0452996

1-(3'-Chloro-[1,1'-biphenyl]-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 5002-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0452996-1g In Stock ₹ 10,695.00
5g CS-0452996-5g In Stock ₹ 31,229.40
10g CS-0452996-10g In Stock ₹ 51,763.80

CS-0452996 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO

Molecular Weight

230.69

Synonyms

4-Acetyl-3'-chlorobiphenyl

SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl

Tpsa

17.07

Logp

4.2096

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0452996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO

Molecular Weight:
230.69

Synonyms:
4-Acetyl-3'-chlorobiphenyl

SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl

Tpsa:
17.07

Logp:
4.2096

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CC1=O)O

Tpsa:
66.84

Logp:
0.9048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
Isopropyl 3-(2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)propanoate

SMILES:
O=C1N=C(N)NC(=C1CCC(=O)OC(C)C)C

Tpsa:
98.07

Logp:
0.54472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0452999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
methyl (2R,3S)-2-amino-3-methylpentanoate

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

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3