CS-0172479

Methyl(E)-3-(2-chlorophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 98288-14-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0172479-250mg In Stock ₹ 8,128.20
1g CS-0172479-1g In Stock ₹ 17,197.56
5g CS-0172479-5g In Stock ₹ 62,373.24

CS-0172479 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₂

Molecular Weight

196.63

Synonyms

(E)-METHYL 3-(2-CHLOROPHENYL)ACRYLATE

SMILES

COC(=O)/C=C/C1=CC=CC=C1Cl

Tpsa

26.3

Logp

2.5262

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172479

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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:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
(E)-METHYL 3-(2-CHLOROPHENYL)ACRYLATE

SMILES:
COC(=O)/C=C/C1=CC=CC=C1Cl

Tpsa:
26.3

Logp:
2.5262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
METHYL D-4-CHLOROPHENYLGLYCINATE

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

Tpsa:
52.32

Logp:
1.5128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
(2S,4R)-1-Benzyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride

SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC2=CC=CC=C2)N.Cl

Tpsa:
81.86

Logp:
1.3196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
(R)-Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate

SMILES:
COC(=O)[C@@H]1CC(=O)N(CC2=CC=CC=C2)C1

Tpsa:
46.61

Logp:
1.2081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3