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AI53359

598-10-7 | 1,1-Cyclopropanedicarboxylic acid

Manufacturer: A2B Chem

CAS Number: 598-10-7

Select a Size

Pack Size SKU Availability Price
1g AI53359-1g In Stock ₹ 513.36
5g AI53359-5g In Stock ₹ 598.92
25g AI53359-25g In Stock ₹ 1,283.40
100g AI53359-100g In Stock ₹ 2,737.92
500g AI53359-500g In Stock ₹ 13,432.92

AI53359 - 1g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Catalog number

AI53359

Chemical name

1,1-Cyclopropanedicarboxylic acid

Cas number

598-10-7

Molecular formula

C5H6O4

Molecular weight

130.0987

Mdl number

MFCD00013727

Smiles

C1CC1(C(=O)O)C(=O)O

Nsc number

626865

Complexity

152

Covalently-bonded unit count

1

Heavy atom count

9

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

2

Xlogp3

-0.2

Other Options

Image Product Name Manufacturer Price Range
50-242-3764
eMolecules​ Ambeed / Cyclopropane-11-dicarboxylic acid / 1g / 534082662 / A107915 / / 598-10-7 / MFCD00013727 / 130.099 / C5H6O4
eMolecules​ ₹ 2,153.55
50-209-5831
Chemscene CS-W002094,AbaChemscene,Cyclopropane-1,1-dicarboxylic acid,598-10-7,100g
Chemscene ₹ 3,857.90
50-521-028
Chem-Impex International, Inc. 1,1-Cyclopropanedicarboxylic acid | 598-10-7 | MFCD00013727 | 100G
Chem-Impex International, Inc. ₹ 15,217.70
343412
Cyclopropane-1,1-dicarboxylic acid
Sigma Aldrich ₹ 23,630.98
CS-W002094
Cyclopropane-1,1-dicarboxylic acid
ChemScene ₹ 1,711.20 - ₹ 18,309.84

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Compare Similar Items

Show Difference

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A2B Chem

AI53359

--

Catalog number:
AI53359
Chemical name:
1,1-Cyclopropanedicarboxylic acid
Cas number:
598-10-7
Molecular formula:
C5H6O4
Molecular weight:
130.0987
Mdl number:
MFCD00013727
Smiles:
C1CC1(C(=O)O)C(=O)O
Nsc number:
626865
Complexity:
152
Covalently-bonded unit count:
1
Heavy atom count:
9
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
-0.2

Img

A2B Chem

AI53360

--

Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)C1=C(O)c2sccc2S(=O)(=O)N1C
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__

Img

A2B Chem

AI53361

--

Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1cc(O)cc(c1O)C(=O)O
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__

Img

A2B Chem

AI53362

--

Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1cc(ccc1OC)c1cc2c([nH]1)cccc2
Nsc number:
__
Complexity:
297
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.7