CS-0593494

2-(1-Ethyl-4-(furan-2-carbonyl)-5-(methylthio)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1269528-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-0593494-5g In Stock ₹ 2,05,942.92

CS-0593494 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₅S

Molecular Weight

309.34

Synonyms

None

SMILES

CCN1C(C(=C(C1=O)CC(=O)O)C(=O)C2=CC=CO2)SC

Tpsa

87.82

Logp

1.7848

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM23986
1269528-00-8 | 2-(1-Ethyl-4-(furan-2-carbonyl)-5-(methylthio)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)acetic acid
A2B Chem --

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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-0593494

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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:
C₁₄H₁₅NO₅S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
CCN1C(C(=C(C1=O)CC(=O)O)C(=O)C2=CC=CO2)SC

Tpsa:
87.82

Logp:
1.7848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅OS

Molecular Weight:
305.40

Synonyms:
None

SMILES:
CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C=O

Tpsa:
54.26

Logp:
1.6733

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0593499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄S

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CC1=C(SC2=NC(=NC(=C12)N)CN3CCCC3)C

Tpsa:
55.04

Logp:
2.48614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₆

Molecular Weight:
303.31

Synonyms:
None

SMILES:
CC1=CC(=NN1CCCN)C.C(C(C(=O)O)O)(C(=O)O)O

Tpsa:
158.9

Logp:
-1.27386

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6