CS-0138344

Methyl 2-(2-chlorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 34966-49-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0138344-100mg In Stock ₹ 7,700.40
250mg CS-0138344-250mg In Stock ₹ 12,834.00
1g CS-0138344-1g In Stock ₹ 29,946.00

CS-0138344 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD18206259

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₃

Molecular Weight

198.60

Synonyms

Methyl (2-chlorophenyl)oxoacetate

SMILES

O=C(OC)C(C1=CC=CC=C1Cl)=O

Tpsa

43.37

Logp

1.6957

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138344

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Purity:
98%

MDL No:
MFCD18206259

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
Methyl (2-chlorophenyl)oxoacetate

SMILES:
O=C(OC)C(C1=CC=CC=C1Cl)=O

Tpsa:
43.37

Logp:
1.6957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0138345

--


Purity:
98%

MDL No:
MFCD00028041

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
4-Fluoro-2-Methylacetophenone

SMILES:
CC(C1=CC=C(F)C=C1C)=O

Tpsa:
17.07

Logp:
2.33672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0138346

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Purity:
98%

MDL No:
MFCD00058085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₆

Molecular Weight:
279.29

Synonyms:
None

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

Tpsa:
189.96

Logp:
-1.5997

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0138348

--


Purity:
98%

MDL No:
MFCD00037786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₅

Molecular Weight:
295.29

Synonyms:
Tyr-Gly-Gly

SMILES:
O=C(O)CNC(CNC([C@H](CC1=CC=C(O)C=C1)N)=O)=O

Tpsa:
141.75

Logp:
-1.421

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7