CS-0585166

Ethyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1256466-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0585166-5g In Stock ₹ 1,16,190.48

CS-0585166 - 5g

₹ 1,16,190.48

In Stock

Quantity

1

Base Price: ₹ 1,16,190.48

GST (18%): ₹ 20,914.286

Total Price: ₹ 1,37,104.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

Ethyl 3-chloro-2-methylbenzoylformate

SMILES

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

Tpsa

43.37

Logp

2.39422

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96083
1256466-32-6 | Ethyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate
A2B Chem ₹ 45,432.36 - ₹ 2,77,385.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0585166

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
Ethyl 3-chloro-2-methylbenzoylformate

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

Tpsa:
43.37

Logp:
2.39422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
3-Thiophenecarboxylic acid, 4-methoxy-, hydrazide

SMILES:
COC1=CSC=C1C(=O)NN

Tpsa:
64.35

Logp:
0.3602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅S

Molecular Weight:
328.38

Synonyms:
4-[4-(Morpholine-4-sulfonyl)-phenylamino]-butyric acid

SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NCCCC(=O)O

Tpsa:
95.94

Logp:
0.9842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0585169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃ClN₂O₂

Molecular Weight:
238.75

Synonyms:
1-N-Boc-3-Methylbutane-1,3-diaMine HCl

SMILES:
CC(C)(C)OC(=O)NCCC(C)(C)N.Cl

Tpsa:
64.35

Logp:
2.0603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3