CS-0889876

trans-1,2-Dimethylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 61168-37-4

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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

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

None

SMILES

O=C([C@@]1(C)[C@H](C)C1)O

Tpsa

37.3

Logp

1.1171

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW48701
61168-37-4 | (1R,2R)-1,2-DIMETHYLCYCLOPROPANE-1-CARBOXYLIC ACID
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O=C([C@@]1(C)[C@H](C)C1)O

Tpsa:
37.3

Logp:
1.1171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.68982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉ClN₂O₄

Molecular Weight:
386.83

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)Cl)CC5)C5=C3)=O)=O

Tpsa:
83.55

Logp:
1.9641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
None

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

Tpsa:
89.9

Logp:
1.168

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3