CS-B1003

(R)-benzyl 3-amino-3-methylpiperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₁ClN₂O₂

Molecular Weight

284.78

Synonyms

None

SMILES

C[C@]1(CCCN(C(OCC2=CC=CC=C2)=O)C1)N.Cl

Tpsa

55.56

Logp

2.5582

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-B1003

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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:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
C[C@]1(CCCN(C(OCC2=CC=CC=C2)=O)C1)N.Cl

Tpsa:
55.56

Logp:
2.5582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1004

--


Purity:
98%

MDL No:
MFCD11044813

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(N1CCC2=C(NN=C2)C1)OC(C)(C)C

Tpsa:
58.22

Logp:
1.7029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B1005

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Purity:
97%

MDL No:
MFCD08448169

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅BrN₄O₂

Molecular Weight:
303.16

Synonyms:
tert-butyl 3-Bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate

SMILES:
O=C(N1CC2=NN=C(Br)N2CC1)OC(C)(C)C

Tpsa:
60.25

Logp:
1.7913

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1006

--


Purity:
98%

MDL No:
MFCD22056221

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
3-Iodo-iMidazo[1,2-a]pyrazine

SMILES:
IC1=CN=C2C=NC=CN21

Tpsa:
30.19

Logp:
1.3339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0