CS-0139693

Di-tert-Butyl fumarate

Manufacturer: ChemScene

CAS Number: 7633-38-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0139693-250mg In Stock ₹ 2,224.56
1g CS-0139693-1g In Stock ₹ 7,443.72
5g CS-0139693-5g In Stock ₹ 24,384.60

CS-0139693 - 250mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₄

Molecular Weight

228.28

Synonyms

Di-tert-butyl maleate

SMILES

O=C(OC(C)(C)C)/C=C/C(OC(C)(C)C)=O

Tpsa

52.6

Logp

2.226

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56107
7633-38-7 | Di-tert-butyl fumarate
A2B Chem ₹ 1,625.64 - ₹ 17,112.00

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-0139693

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
Di-tert-butyl maleate

SMILES:
O=C(OC(C)(C)C)/C=C/C(OC(C)(C)C)=O

Tpsa:
52.6

Logp:
2.226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139694

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃FO₃S

Molecular Weight:
244.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OC2CC(F)C2)=O

Tpsa:
43.37

Logp:
2.20082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0139695

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
5-Aminoisothiazole-4-carboxamide

SMILES:
O=C(C1=C(N)SN=C1)N

Tpsa:
82

Logp:
-0.1758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139696

--


Purity:
97%

MDL No:
MFCD20528835

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
4-(azetidin-3-yl)pyridine dihydrochloroide

SMILES:
[H]Cl.[H]Cl.C1(C2CNC2)=CC=NC=C1

Tpsa:
24.92

Logp:
1.612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1