CS-0978657

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

Manufacturer: ChemScene

CAS Number: 3024072-02-1

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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

C₁₃H₁₉N₃O₅

Molecular Weight

297.31

Synonyms

None

SMILES

O=C(O)C1=NN2C(=C1O)CN(C(=O)OC(C)(C)C)CCC2

Tpsa

104.89

Logp

1.4277

H Acceptors

6

H Donors

2

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-0978657

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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:
C₁₃H₁₉N₃O₅

Molecular Weight:
297.31

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(=C1O)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
104.89

Logp:
1.4277

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0978658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
[H][C@@]1(CCO2)C[C@@]2([H])CN1

Tpsa:
21.26

Logp:
0.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0978659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HCl₂F₃N₂S

Molecular Weight:
273.06

Synonyms:
None

SMILES:
FC(F)(F)C=1SC=2C(Cl)=NC(Cl)=NC2C1

Tpsa:
25.78

Logp:
4.0169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₅

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(=C1CO)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
104.89

Logp:
1.2144

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2