CS-0507917

2-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1354714-66-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0507917-100mg In Stock ₹ 9,497.16
250mg CS-0507917-250mg In Stock ₹ 16,085.28
1g CS-0507917-1g In Stock ₹ 42,181.08

CS-0507917 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₅

Molecular Weight

199.16

Synonyms

Mal-PEG1-CH2COOH

SMILES

O=C(O)COCCN1C(=O)C=CC1=O

Tpsa

83.91

Logp

-0.9874

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01JMCK
Mal-PEG1-CH2COOH
Aaron Chemicals LLC ₹ 9,154.92 - ₹ 30,202.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507917

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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:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
Mal-PEG1-CH2COOH

SMILES:
O=C(O)COCCN1C(=O)C=CC1=O

Tpsa:
83.91

Logp:
-0.9874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0507918

--


Purity:
98%

MDL No:
MFCD20501644

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
6-bromo-1,4-dimethyl-1H-1,3-benzodiazole

SMILES:
CC1=C2C(N(C)C=N2)=CC(Br)=C1

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BFNO₂

Molecular Weight:
217.00

Synonyms:
2-(2-Fluorophenyl)pyridine-4-boronic acid

SMILES:
OB(C1=CC(C2=CC=CC=C2F)=NC=C1)O

Tpsa:
53.35

Logp:
0.5675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂S

Molecular Weight:
216.26

Synonyms:
1-Phenyl-2-(3-thienyl)ethane-1,2-dione

SMILES:
O=C(C1=CC=CC=C1)C(C2=CSC=C2)=O

Tpsa:
34.14

Logp:
2.8137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3