CS-0979016

4-(5-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 3024066-30-3

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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

C₁₆H₂₅N₃O₄

Molecular Weight

323.39

Synonyms

None

SMILES

O=C(O)CCCC1=NN2C(=C1)CN(C(=O)OC(C)(C)C)CCC2

Tpsa

84.66

Logp

2.4312

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0979016

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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:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(O)CCCC1=NN2C(=C1)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
84.66

Logp:
2.4312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0979017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂S

Molecular Weight:
261.14

Synonyms:
None

SMILES:
O=S1(=O)C2=CC=C(Br)C=C2CCC1

Tpsa:
34.14

Logp:
2.169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0979018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(O)CC1=NN2C(=C1)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
84.66

Logp:
1.651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₅S

Molecular Weight:
282.07

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC=C1S(=O)(=O)O

Tpsa:
97.51

Logp:
1.604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2