CS-1029593

1-Methyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803570-83-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₂

Molecular Weight

188.22

Synonyms

None

SMILES

O=C(O)C1(C)C2C=3C=CC=CC3CC21

Tpsa

37.3

Logp

2.047

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07411
1803570-83-3 | 1-methyl-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic acid
A2B Chem ₹ 38,844.24 - ₹ 4,30,366.80

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1029593

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(O)C1(C)C2C=3C=CC=CC3CC21

Tpsa:
37.3

Logp:
2.047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(=CC=C1Br)N(C)C

Tpsa:
40.54

Logp:
2.5323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N#CCC1=NC2CCCCC2N1

Tpsa:
48.18

Logp:
1.21298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(NC)C1CCC(=O)N(CC)C1C=2C=NN(C2)C

Tpsa:
67.23

Logp:
0.4657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3