CS-1136875

tert-Butyl 3-glycylpiperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 3040181-41-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃ClN₂O₃

Molecular Weight

278.78

Synonyms

None

SMILES

O=C(N1CC(C(CN)=O)CCC1)OC(C)(C)C.[H]Cl

Tpsa

72.63

Logp

1.5831

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1136875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₃

Molecular Weight:
278.78

Synonyms:
None

SMILES:
O=C(N1CC(C(CN)=O)CCC1)OC(C)(C)C.[H]Cl

Tpsa:
72.63

Logp:
1.5831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄N₄

Molecular Weight:
254.57

Synonyms:
None

SMILES:
FC(F)C(C1=NN=C2C=CC(Cl)=NN21)(F)F

Tpsa:
43.08

Logp:
2.1346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(N1C[C@H](C2=CN=NN2)CCC1)OC(C)(C)C

Tpsa:
71.11

Logp:
1.9192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
NC(NC1=NC2=CC(C)=C(C)C=C2N1)=N

Tpsa:
90.58

Logp:
1.48511

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
1