CS-0495591

(7R,8R)-7-methyl-1,4-dioxaspiro[4.5]Decane-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2041844-86-2

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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

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

None

SMILES

OC(=O)[C@H]1[C@H](C)CC2(OCCO2)CC1

Tpsa

55.76

Logp

1.2503

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58367
2041844-86-2 | (7R,8R)-7-methyl-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
A2B Chem --

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-0495591

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@H](C)CC2(OCCO2)CC1

Tpsa:
55.76

Logp:
1.2503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
OC[C@H]1C[C@@H](C)S(=O)(=O)CC1

Tpsa:
54.37

Logp:
0.192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
OC(=O)[C@H]1C[C@@H](C)S(=O)(=O)CC1

Tpsa:
71.44

Logp:
0.2843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
COC1C(=NC(Cl)=NC=1)C2C3=C(C=CC=C3)NC=2

Tpsa:
50.8

Logp:
3.2869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2