CS-0454238

Methyl 2-(5-(2-chloroacetyl)-1-methyl-1H-pyrrol-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 617721-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0454238-5g In Stock ₹ 1,06,693.32

CS-0454238 - 5g

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₃

Molecular Weight

229.66

Synonyms

methyl 2-[5-(2-chloroacetyl)-1-methyl-1H-pyrrol-2-yl]acetate

SMILES

CN1C(=CC=C1C(=O)CCl)CC(=O)OC

Tpsa

48.3

Logp

1.1621

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89100
617721-31-0 | Methyl [5-(chloroacetyl)-1-methyl-1H-pyrrol-2-yl]acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0454238

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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:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
methyl 2-[5-(2-chloroacetyl)-1-methyl-1H-pyrrol-2-yl]acetate

SMILES:
CN1C(=CC=C1C(=O)CCl)CC(=O)OC

Tpsa:
48.3

Logp:
1.1621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
(S)-(+)-S-Methyl-S-phenylsulfoximine

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

Tpsa:
40.92

Logp:
1.72207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
N-BENZYL-4-CYANO-4-HYDROXYPIPERIDINE

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(C#N)O

Tpsa:
47.26

Logp:
1.53708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
α-Acetyl-3,4-dichlorobenzeneacetonitrile

SMILES:
CC(=O)C(C#N)C1=CC(=C(C=C1)Cl)Cl

Tpsa:
40.86

Logp:
3.18958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2