CS-0320512

1-(2,3-Dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 299920-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0320512-1g In Stock ₹ 17,368.68
5g CS-0320512-5g In Stock ₹ 60,148.68

CS-0320512 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂NO₃

Molecular Weight

274.10

Synonyms

None

SMILES

C1=CC(=C(C(=C1)N2CC(CC2=O)C(=O)O)Cl)Cl

Tpsa

57.61

Logp

2.4309

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46843
299920-48-2 | 1-(2,3-Dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320512

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₃

Molecular Weight:
274.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)N2CC(CC2=O)C(=O)O)Cl)Cl

Tpsa:
57.61

Logp:
2.4309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320513

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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:
C₂₀H₃₆O₄

Molecular Weight:
340.50

Synonyms:
Fumaric acid, dioctyl ester

SMILES:
CCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCC

Tpsa:
52.6

Logp:
5.35

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0320514

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂OS

Molecular Weight:
262.30

Synonyms:
None

SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)F

Tpsa:
41.99

Logp:
2.9515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320515

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
Amino-(4-benzyloxy-3-methoxy-phenyl)-acetic acid

SMILES:
O=C(O)C(N)C1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
81.78

Logp:
2.3586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6