CS-0590097

cis-tert-Butyl-4-hydroxy-1-(methoxymethyl)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1124173-57-4

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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

C₁₃H₂₄O₄

Molecular Weight

244.33

Synonyms

None

SMILES

CC(C)(C)OC([C@@]1(CC[C@@H](CC1)O)COC)=O

Tpsa

55.76

Logp

1.8958

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0590097

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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:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
None

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

Tpsa:
55.76

Logp:
1.8958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590098

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄O₃S₂

Molecular Weight:
258.36

Synonyms:
None

SMILES:
O=C(OCCSSCCO)C1=CC=CC=C1

Tpsa:
46.53

Logp:
2.2171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0590099

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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:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
Benzoic acid, 2-chloro-4-fluoro-5-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1Cl

Tpsa:
46.53

Logp:
1.9713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590100

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-(5-Bromo-2-pyridinyl)propanoic acid

SMILES:
O=C(O)CCC1=NC=C(Br)C=C1

Tpsa:
50.19

Logp:
1.8613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3