CS-0607432

Tert-butyl (1-(4-amino-1-methyl-1H-pyrazol-5-yl)piperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1363405-74-6

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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

C₁₄H₂₅N₅O₂

Molecular Weight

295.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=NN2C)N

Tpsa

85.41

Logp

1.4958

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM39568
1363405-74-6 | tert-Butyl (1-(4-amino-1-methyl-1H-pyrazol-5-yl)piperidin-3-yl)carbamate
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-0607432

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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:
C₁₄H₂₅N₅O₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=NN2C)N

Tpsa:
85.41

Logp:
1.4958

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₄

Molecular Weight:
303.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
86.74

Logp:
2.438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607434

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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:
C₉H₁₂IN₃

Molecular Weight:
289.12

Synonyms:
None

SMILES:
C1CCC(C1)NC2=NC=NC=C2I

Tpsa:
37.81

Logp:
2.4357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607435

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CCCC[C@@H](C(=O)O)NC(=O)C1=CC=CO1

Tpsa:
79.54

Logp:
1.6528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6