CS-0739842

[1-(2-Chloro-Acetyl)-piperidin-3-yl]-isopropyl-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353987-09-3

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Purity

98%

MDL No

MFCD21094696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇ClN₂O₃

Molecular Weight

318.84

Synonyms

None

SMILES

CC(C)N(C1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa

49.85

Logp

2.8617

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX84655
1353987-09-3 | tert-Butyl (1-(2-chloroacetyl)piperidin-3-yl)(isopropyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0739842

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Purity:
98%

MDL No:
MFCD21094696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CC(C)N(C1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739843

--


Purity:
98%

MDL No:
MFCD21094697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CC(C)N([C@@H]1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739844

--


Purity:
98%

MDL No:
MFCD21094698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CC(C)N([C@H]1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739845

--


Purity:
98%

MDL No:
MFCD21095158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
NCCN1CCCC(C1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
2.2107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6