CS-0803441

Tert-butyl 4-(6-(aminomethyl)-5-chloro-3-(methoxycarbonyl)pyridin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2097359-35-6

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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

C₁₇H₂₅ClN₄O₄

Molecular Weight

384.86

Synonyms

None

SMILES

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

Tpsa

97.99

Logp

2.0374

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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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-0803441

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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:
C₁₇H₂₅ClN₄O₄

Molecular Weight:
384.86

Synonyms:
None

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

Tpsa:
97.99

Logp:
2.0374

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
N#CC1N=C(OC=1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
79.36

Logp:
2.66078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
BrC1C=C2N(N=CC2=CN=1)C3COCC3

Tpsa:
39.94

Logp:
2.1552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂S

Molecular Weight:
271.72

Synonyms:
None

SMILES:
ClCC1N(C2C(=CC=NC=2)N=1)C3CS(=O)(=O)C3

Tpsa:
64.85

Logp:
1.1396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2