CS-0803123

Tert-butyl (R)-4-(2-chloro-3-formyl-4-(methoxycarbonyl)phenyl)-3-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2851891-77-3

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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

C₁₉H₂₅ClN₂O₅

Molecular Weight

396.87

Synonyms

None

SMILES

COC(=O)C1=C(C=O)C(Cl)=C(C=C1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C

Tpsa

76.15

Logp

3.3847

H Acceptors

6

H Donors

0

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-0803123

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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:
C₁₉H₂₅ClN₂O₅

Molecular Weight:
396.87

Synonyms:
None

SMILES:
COC(=O)C1=C(C=O)C(Cl)=C(C=C1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
76.15

Logp:
3.3847

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1N=C2C(=CC=1)N(N=C2)[C@H]3OCCCC3

Tpsa:
39.94

Logp:
2.8929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
BrC1C=C2N(N=CC2=CC=1)C3CCNCC3

Tpsa:
29.85

Logp:
2.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₄O₄

Molecular Weight:
398.88

Synonyms:
None

SMILES:
COC(=O)C1=C(NCCC2N(CCCC2)C(=O)OC(C)(C)C)C=C(Cl)N=N1

Tpsa:
93.65

Logp:
3.5082

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5