CS-0089183

3-Bromo-1-(tetrahydro-2H-pyran-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1781367-57-4

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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

C₁₁H₁₆BrN₃O

Molecular Weight

286.17

Synonyms

None

SMILES

BrC1=NN(C2CCOCC2)C3=C1CNCC3

Tpsa

39.08

Logp

1.6428

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0089183

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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:
C₁₁H₁₆BrN₃O

Molecular Weight:
286.17

Synonyms:
None

SMILES:
BrC1=NN(C2CCOCC2)C3=C1CNCC3

Tpsa:
39.08

Logp:
1.6428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₂

Molecular Weight:
328.20

Synonyms:
None

SMILES:
CC(N1CCC(N(C2CCOCC2)N=C3Br)=C3C1)=O

Tpsa:
47.36

Logp:
1.9017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089186

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Purity:
97%

MDL No:
MFCD24471237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
tert-butyl 2-(ethoxycarbonyl)ethyl2-cyanoethylcarbamate

SMILES:
O=C(OCC)CCN(C(OC(C)(C)C)=O)CCC#N

Tpsa:
79.63

Logp:
2.09038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0089187

--


Purity:
98%

MDL No:
MFCD02662543

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Amino(mesityl)acetic acid

SMILES:
O=C(O)C(N)C1=C(C)C=C(C)C=C1C

Tpsa:
63.32

Logp:
1.69626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2