CS-0803637

Tert-butyl 4-(5-chloro-6-cyano-3-methoxycarbonyl-2-pyridyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1341232-16-3

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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

C₁₇H₂₁ClN₄O₄

Molecular Weight

380.83

Synonyms

None

SMILES

COC(=O)C1=C(N=C(C#N)C(Cl)=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

95.76

Logp

2.45038

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-0803637

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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:
C₁₇H₂₁ClN₄O₄

Molecular Weight:
380.83

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C#N)C(Cl)=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
95.76

Logp:
2.45038

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
C1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)C3

Tpsa:
51.96

Logp:
1.0058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
NC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa:
103.76

Logp:
-0.2319

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
NC1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)CC3

Tpsa:
77.98

Logp:
0.9781

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1