CS-0996548

5-(tert-Butoxycarbonyl)-3-cyclopropyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3024065-68-4

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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

C₁₆H₂₃N₃O₄

Molecular Weight

321.37

Synonyms

None

SMILES

O=C(O)C1=NN2C(=C1C3CC3)CN(C(=O)OC(C)(C)C)CCC2

Tpsa

84.66

Logp

2.5995

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0996548

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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:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(=C1C3CC3)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
84.66

Logp:
2.5995

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₄O₂

Molecular Weight:
317.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(Br)N=NN2CCC1

Tpsa:
60.25

Logp:
2.1814

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0996550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆BNO₄

Molecular Weight:
365.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)CC(CB3OC(C)(C)C(O3)(C)C)C2

Tpsa:
48

Logp:
4.5059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
[C@@H](C)(O)C=1N=C(Br)C=CC1

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1