CS-0245735

Dihydroxybut-2-enedioic acid

Manufacturer: ChemScene

CAS Number: 13096-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0245735-1g In Stock ₹ 6,417.00
5g CS-0245735-5g In Stock ₹ 15,657.48

CS-0245735 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄O₆

Molecular Weight

148.07

Synonyms

dihydroxybutenedioic acid

SMILES

O=C(O)C(O)=C(O)C(O)=O

Tpsa

115.06

Logp

-0.5168

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60525
13096-38-3 | dihydroxybut-2-enedioicacid
A2B Chem ₹ 7,614.84 - ₹ 16,256.40

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245735

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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:
C₄H₄O₆

Molecular Weight:
148.07

Synonyms:
dihydroxybutenedioic acid

SMILES:
O=C(O)C(O)=C(O)C(O)=O

Tpsa:
115.06

Logp:
-0.5168

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0245736

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
Vegiben 2E

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

Tpsa:
52.32

Logp:
2.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0245737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
(3-Amino-pyrazol-1-yl)-acetic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)CN1N=C(N)C=C1

Tpsa:
70.14

Logp:
0.807

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245738

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
5-AMINO-1- BENZYL-1H-PYRAZOLE-4-CARBONITRILE

SMILES:
C1=CC=C(C=C1)CN2C(=C(C#N)C=N2)N

Tpsa:
67.63

Logp:
1.38528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2