CS-0510647

Tert-butyl methyl fumarate

Manufacturer: ChemScene

CAS Number: 55556-66-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0510647-500mg In Stock ₹ 5,219.16
1g CS-0510647-1g In Stock ₹ 7,015.92
5g CS-0510647-5g In Stock ₹ 22,245.60
10g CS-0510647-10g In Stock ₹ 35,935.20
25g CS-0510647-25g In Stock ₹ 73,923.84

CS-0510647 - 500mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD26383412

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

t-Butyl methyl fumarate

SMILES

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

Tpsa

52.6

Logp

1.0573

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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+H312-H317-H319-H412

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510647

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Purity:
98%

MDL No:
MFCD26383412

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
t-Butyl methyl fumarate

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

Tpsa:
52.6

Logp:
1.0573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
1,1-Dimethoxy-2,4-pentanedione

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

Tpsa:
52.6

Logp:
0.1535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510650

--


Purity:
98%

MDL No:
MFCD01307561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1CN2CCCC2)[O-]

Tpsa:
46.38

Logp:
2.1906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
2-Amino-4-(carboxymethylsulfanyl)butanoic acid

SMILES:
O=C(O)C(N)CCSCC(O)=O

Tpsa:
100.62

Logp:
-0.3938

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6