CS-0885028

Di-tert-butyl (3-chloro-4-methoxypyrazolo[1,5-a]pyridin-5-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2941534-88-7

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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

C₁₈H₂₄ClN₃O₅

Molecular Weight

397.85

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=C(OC)C2=C(Cl)C=NN2C=C1)C(OC(C)(C)C)=O

Tpsa

82.37

Logp

4.6729

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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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-0885028

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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:
C₁₈H₂₄ClN₃O₅

Molecular Weight:
397.85

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=C(OC)C2=C(Cl)C=NN2C=C1)C(OC(C)(C)C)=O

Tpsa:
82.37

Logp:
4.6729

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0885029

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1=CN(C2CC2)N=C1C

Tpsa:
38.05

Logp:
1.23202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
OCC1=C2C(OC)=C(Cl)C=CN2N=C1

Tpsa:
46.76

Logp:
1.4886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₃

Molecular Weight:
257.67

Synonyms:
None

SMILES:
O=C(C1=C2C(OC)=C(N)C=CN2N=C1)OC.Cl

Tpsa:
78.85

Logp:
1.1335

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2