CS-1088357

Tert-butyl 3-bromo-1,5-dimethyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2940963-14-2

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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

C₁₃H₂₀BrN₃O₂

Molecular Weight

330.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=C(C(Br)=NN2C)CC1C

Tpsa

47.36

Logp

2.8643

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-1088357

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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:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(C(Br)=NN2C)CC1C

Tpsa:
47.36

Logp:
2.8643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1088358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈BrNO₄

Molecular Weight:
390.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C(=O)OC(C)(C)C)CC(CBr)(C1)C2

Tpsa:
55.84

Logp:
3.7403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1088359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄O

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=C1N=C(NN2N=C(Br)C(=C12)C)C

Tpsa:
63.05

Logp:
0.79694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1088360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1N=C(NN2N=C(C=C12)C(=O)OCC)C

Tpsa:
89.35

Logp:
-0.09728

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2