CS-0799198

Tert-butyl (R)-4-(3,6-dichloropyridazin-4-yl)-3-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2894013-45-5

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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

C₁₄H₂₀Cl₂N₄O₂

Molecular Weight

347.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H](C)N(CC1)C2=C(Cl)N=NC(Cl)=C2

Tpsa

58.56

Logp

3.229

H Acceptors

5

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-0799198

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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:
C₁₄H₂₀Cl₂N₄O₂

Molecular Weight:
347.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C)N(CC1)C2=C(Cl)N=NC(Cl)=C2

Tpsa:
58.56

Logp:
3.229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O

Molecular Weight:
252.70

Synonyms:
None

SMILES:
ClC1C=C(N2[C@H](C)COCC2)N3C(=CC=N3)N=1

Tpsa:
42.66

Logp:
1.6078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799200

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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:
C₁₅H₂₆BNO₂

Molecular Weight:
263.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(\C=C/C23N(CCC3)CCC2)O1

Tpsa:
21.7

Logp:
2.8024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799201

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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:
C₁₇H₃₂BNO₄

Molecular Weight:
325.25

Synonyms:
None

SMILES:
O=C(NCCCCC=CB1OC(C)(C)C(C)(C)O1)OC(C)(C)C

Tpsa:
56.79

Logp:
3.869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6