CS-0374232

tert-Butyl 4-methyl-4-(prop-2-yn-1-yloxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1547822-39-8

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

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

O=C(N1CCC(OCC#C)(C)CC1)OC(C)(C)C

Tpsa

38.77

Logp

2.4258

H Acceptors

3

H Donors

0

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-0374232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1CCC(OCC#C)(C)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₃

Molecular Weight:
239.62

Synonyms:
4-chloro-6-methoxy-7-nitro-quinazoline

SMILES:
O=[N+](C1=CC2=NC=NC(Cl)=C2C=C1OC)[O-]

Tpsa:
78.15

Logp:
2.2

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CN1C2=C(C=CC(N)=N2)C=N1

Tpsa:
56.73

Logp:
0.5505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0374242

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=CN2C(C(Br)=C1)=NC=N2

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0