CS-1040524

1-(Tert-butoxycarbonyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1909348-62-4

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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

C₁₂H₂₀O₄

Molecular Weight

228.28

Synonyms

None

SMILES

O=C(O)C1(C(=O)OC(C)(C)C)CCCCC1

Tpsa

63.6

Logp

2.3632

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42168
1909348-62-4 | 1-[(tert-Butoxy)carbonyl]cyclohexane-1-carboxylic acid
A2B Chem ₹ 15,743.04 - ₹ 1,39,291.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-1040524

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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:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)OC(C)(C)C)CCCCC1

Tpsa:
63.6

Logp:
2.3632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040525

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C1NCC2(CCOCC2)C1O

Tpsa:
58.56

Logp:
-0.7261

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1040526

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₅

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCC=1OC=NC1C(=O)NN

Tpsa:
116.68

Logp:
0.1364

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1040527

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₅S

Molecular Weight:
267.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NOC(=C1)S(=O)(=O)Cl

Tpsa:
86.47

Logp:
1.5574

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2