CS-1062560

Tert-butyl (R)-3-methyl-11-oxo-1,3,4,7,8,9,10,11-octahydro-2H-pyrido[4',3':3,4]pyrazolo[1,5-a]azepine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2564787-68-2

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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

C₁₇H₂₅N₃O₃

Molecular Weight

319.40

Synonyms

None

SMILES

O=C1C2=C3C(=NN2CCCC1)C[C@@H](C)N(C(OC(C)(C)C)=O)C3

Tpsa

64.43

Logp

2.9314

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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-1062560

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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:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
None

SMILES:
O=C1C2=C3C(=NN2CCCC1)C[C@@H](C)N(C(OC(C)(C)C)=O)C3

Tpsa:
64.43

Logp:
2.9314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C(=NN3C2C(=O)CCC(=C)C3)CC1

Tpsa:
64.43

Logp:
2.709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062565

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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:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
None

SMILES:
C(OC)[C@@H]1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
68.31

Logp:
2.4892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1062568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂N₃O

Molecular Weight:
269.29

Synonyms:
None

SMILES:
FC1(F)C2=C3C(=NN2CC(O)(C=C)CC1)CCNC3

Tpsa:
50.08

Logp:
1.3315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1