CS-0695467

Methyl 2-chloro-2-(2-chlorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 90055-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0695467-5g In Stock ₹ 11,465.04
25g CS-0695467-25g In Stock ₹ 38,502.00

CS-0695467 - 5g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₂

Molecular Weight

219.06

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.7929

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0695467

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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:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CCN(CCN)CC1=CC(Cl)=CC=C1

Tpsa:
29.26

Logp:
2.1206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0695470

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=CNC1(CCCCC1)C#N

Tpsa:
52.89

Logp:
0.95888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0695471

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCCC(=O)C1

Tpsa:
63.4

Logp:
0.1612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2