CS-0255693

di-tert-Butyl (2-(aminomethyl)hexane-1,6-diyl)dicarbamate

Manufacturer: ChemScene

CAS Number: 2579691-10-2

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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

C₁₇H₃₅N₃O₄

Molecular Weight

345.48

Synonyms

None

SMILES

O=C(NCCCCC(CNC(OC(C)(C)C)=O)CN)OC(C)(C)C

Tpsa

102.68

Logp

2.781

H Acceptors

5

H Donors

3

Rotatable Bonds

8

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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ChemScene

CS-0255693

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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:
C₁₇H₃₅N₃O₄

Molecular Weight:
345.48

Synonyms:
None

SMILES:
O=C(NCCCCC(CNC(OC(C)(C)C)=O)CN)OC(C)(C)C

Tpsa:
102.68

Logp:
2.781

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0255694

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Purity:
98%

MDL No:
MFCD30493901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cariprazine intermediate 2

SMILES:
CC(N[C@H]1CC[C@H](CCO)CC1)=O

Tpsa:
49.33

Logp:
1.0637

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0255695

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
trans-ethyl 2-(-4-acetamidocyclohexyl)acetate

SMILES:
O=C(OCC)C[C@H]1CC[C@H](NC(C)=O)CC1

Tpsa:
55.4

Logp:
1.6345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255697

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Purity:
95+%

MDL No:
MFCD03265260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-ISOPROPYL-4-HYDROXY ANISOLE

SMILES:
OC1=CC=C(OC)C(C(C)C)=C1

Tpsa:
29.46

Logp:
2.5242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2