CS-0979637

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

Manufacturer: ChemScene

CAS Number: 3024067-35-1

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

C₁₃H₁₈FN₃O₄

Molecular Weight

299.30

Synonyms

None

SMILES

O=C(O)C1=NN2C(=C1F)CN(C(=O)OC(C)(C)C)CCC2

Tpsa

84.66

Logp

1.8612

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0979637

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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:
C₁₃H₁₈FN₃O₄

Molecular Weight:
299.30

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(=C1F)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
84.66

Logp:
1.8612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FN₃O₃

Molecular Weight:
285.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(F)C(=NN2CCC1)CO

Tpsa:
67.59

Logp:
1.6553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC=3N=CNC3CCC2

Tpsa:
58.22

Logp:
2.4947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
ClC1=C(CNCCC2)N2N=C1NC.Cl

Tpsa:
41.88

Logp:
1.4933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1