CS-0255692

(S)-2-(4-Methylcyclohex-3-en-1-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 67895-57-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

3-Cyclohexene-1-methanamine, α,α,4-trimethyl-, (S)- (9CI)

SMILES

NC(C)(C)[C@H]1CCC(C)=CC1

Tpsa

26.02

Logp

2.4701

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0255690

--

Img

ChemScene

CS-0434544

--

Img

ChemScene

CS-0499793

--

Img

ChemScene

CS-0499792

--

Img

ChemScene

CS-0489686

--

Img

ChemScene

CS-0489708

--

Img

ChemScene

CS-0253877

--

Img

ChemScene

CS-0509960

--

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-0255692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
3-Cyclohexene-1-methanamine, α,α,4-trimethyl-, (S)- (9CI)

SMILES:
NC(C)(C)[C@H]1CCC(C)=CC1

Tpsa:
26.02

Logp:
2.4701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255693

--


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

--


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

--


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