CS-0131262

(E)-4-(tert-Butoxy)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 135355-96-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0131262-250mg In Stock ₹ 1,454.52
1g CS-0131262-1g In Stock ₹ 3,507.96
5g CS-0131262-5g In Stock ₹ 16,940.88
10g CS-0131262-10g In Stock ₹ 32,085.00
25g CS-0131262-25g In Stock ₹ 80,169.72

CS-0131262 - 250mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD08669525

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

Fumaric Acid tert-Butyl Ester

SMILES

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

Tpsa

63.6

Logp

0.9689

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0131262

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Purity:
98%

MDL No:
MFCD08669525

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Fumaric Acid tert-Butyl Ester

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

Tpsa:
63.6

Logp:
0.9689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131263

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Purity:
98%

MDL No:
MFCD19707620

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
6-Chloro-3-(trifluoromethyl)-2-pyridinamine

SMILES:
NC1=NC(Cl)=CC=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131264

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Purity:
98%

MDL No:
MFCD01721434

Storage:
4°C

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
1-Methyl-2-nitroimidazole

SMILES:
O=[N+](C1=NC=CN1C)[O-]

Tpsa:
60.96

Logp:
0.3283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0131265

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Purity:
97%

MDL No:
MFCD11612067

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
1-(4-Chloro-piperidin-1-yl)-ethanone

SMILES:
CC(N1CCC(Cl)CC1)=O

Tpsa:
20.31

Logp:
1.2361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0