CS-1065472

3-Methyl-2-oxabicyclo[3.1.1]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2624122-89-8

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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

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

O=C(O)C12OC(C)CC(C1)C2

Tpsa

46.53

Logp

1.0286

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37298
2624122-89-8 | 3-methyl-2-oxabicyclo[3.1.1]heptane-1-carboxylic acid
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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-1065472

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(O)C12OC(C)CC(C1)C2

Tpsa:
46.53

Logp:
1.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1065473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrN₃O₂

Molecular Weight:
326.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1N=C(N)C=2C=CC(Br)=CC21

Tpsa:
70.14

Logp:
2.7227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
ClC1=C2[C@@]3([C@](CC2=NC(SC)=N1)(CCC3)[H])[H]

Tpsa:
25.78

Logp:
3.2917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065475

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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:
C₁₀H₁₁ClN₂S

Molecular Weight:
226.73

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C1C3CCC3C2)SC

Tpsa:
25.78

Logp:
2.9016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1