CS-0455498

(E)-4-isopropoxy-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 7529-87-5

Select a Size

Pack Size SKU Availability Price
25g CS-0455498-25g In Stock ₹ 10,096.08
100g CS-0455498-100g In Stock ₹ 30,202.68

CS-0455498 - 25g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

Monoisopropyl Fumarate

SMILES

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

Tpsa

63.6

Logp

0.5788

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0455498

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
Monoisopropyl Fumarate

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

Tpsa:
63.6

Logp:
0.5788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
(S)-4-Methyl-2-(1-pyrrolidinyl)pentanoic Acid

SMILES:
CC(C)C[C@@H](C(=O)O)N1CCCC1

Tpsa:
40.54

Logp:
1.5815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455500

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
5-Amino-4-(aminomethyl)-1-methylpyrazole

SMILES:
CN1C(=C(CN)C=N1)N

Tpsa:
69.86

Logp:
-0.539

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0455501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
3-oxopyrrolizine-2-carboxylic acid

SMILES:
C1=CN2C(=C1)C=C(C2=O)C(=O)O

Tpsa:
59.3

Logp:
0.6099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1