CS-1012936

N-(4-Bromo-1-methyl-1H-pyrazolo[3,4-c]pyridin-7-yl)-, C,C′-bis(1,1-dimethylethyl) ester imidodicarbonic acid

Manufacturer: ChemScene

CAS Number: 3028676-42-5

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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

C₁₇H₂₃BrN₄O₄

Molecular Weight

427.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1N(C)N=C2)C(OC(C)(C)C)=O

Tpsa

86.55

Logp

4.4074

H Acceptors

7

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-1012936

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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:
C₁₇H₂₃BrN₄O₄

Molecular Weight:
427.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1N(C)N=C2)C(OC(C)(C)C)=O

Tpsa:
86.55

Logp:
4.4074

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₄O

Molecular Weight:
347.21

Synonyms:
None

SMILES:
CN1N=CC2=C1C(NCC3=CC=C(OC)C=C3)=NC=C2Br

Tpsa:
51.97

Logp:
3.3515

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1012938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₅

Molecular Weight:
351.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(N)C2=C1COC2)C(OC(C)(C)C)=O

Tpsa:
103.98

Logp:
3.3706

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₅

Molecular Weight:
222.15

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2O)C1=O

Tpsa:
100.75

Logp:
0.4595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1