CS-1078066

Tert-butyl (2-isopropyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2878503-58-1

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

C₁₄H₂₀N₄O₃

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1N=C2NN(C(=O)C2=CC1)C(C)C

Tpsa

89.01

Logp

2.6525

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-1078066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₃

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=C2NN(C(=O)C2=CC1)C(C)C

Tpsa:
89.01

Logp:
2.6525

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1078067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2N(N1C(C)C)CC=C

Tpsa:
39.82

Logp:
2.6183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1078068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2NN1C(C)C

Tpsa:
50.68

Logp:
1.9589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1C2=CC=C(N=C2N(N1C(C)C)CC=C)N

Tpsa:
65.84

Logp:
1.5471

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3