CS-0681936

1-(1-(Tert-butoxycarbonyl)-4-hydroxypiperidin-4-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2172538-03-1

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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

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(C2(CC2)C(=O)O)O

Tpsa

87.07

Logp

1.6132

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY03883
2172538-03-1 | 1-{1-[(tert-butoxy)carbonyl]-4-hydroxypiperidin-4-yl}cyclopropane-1-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-P280-P302+P352

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Img

ChemScene

CS-0681936

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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:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2(CC2)C(=O)O)O

Tpsa:
87.07

Logp:
1.6132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₄O₂

Molecular Weight:
317.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2CBr)C1

Tpsa:
60.25

Logp:
1.9237

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNOS

Molecular Weight:
179.67

Synonyms:
None

SMILES:
CSC1=CC=C(O1)CN.Cl

Tpsa:
39.16

Logp:
1.882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃O

Molecular Weight:
198.57

Synonyms:
None

SMILES:
CC1=C(C(=CO1)C(F)(F)F)CCl

Tpsa:
13.14

Logp:
3.34562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1