CS-0141448

Cyclopropane-1,2-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1489-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0141448-1g In Stock ₹ 9,154.92
5g CS-0141448-5g In Stock ₹ 26,780.28

CS-0141448 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

MFCD00182375

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₄

Molecular Weight

130.10

Synonyms

cis/trans 1,2-cyclopropanedicarboxylic acid

SMILES

O=C(C1C(C(O)=O)C1)O

Tpsa

74.6

Logp

-0.2083

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA74047
1489-58-3 | 1,2-Cyclopropanedicarboxylic acid
A2B Chem ₹ 4,534.68 - ₹ 29,603.76

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0141448

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Purity:
98%

MDL No:
MFCD00182375

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
cis/trans 1,2-cyclopropanedicarboxylic acid

SMILES:
O=C(C1C(C(O)=O)C1)O

Tpsa:
74.6

Logp:
-0.2083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0141450

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Purity:
98+%

MDL No:
MFCD00158669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-benzyl azabicyclohexane-2,4-dione

SMILES:
O=C(N1CC2=CC=CC=C2)C3CC3C1=O

Tpsa:
37.38

Logp:
1.1915

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0141452

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Purity:
98%

MDL No:
MFCD30685161

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅Br₂NO₂

Molecular Weight:
341.04

Synonyms:
None

SMILES:
O=C(N1CC2C(Br)(Br)C2C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.9692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0141458

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
(2E)-3-[4-trifluoromethoxyphenyl]-2-propen-1-ol

SMILES:
OC/C=C/C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
2.5907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3