CS-0047726

(1r,4r)-4-(4-Methylpiperazin-1-yl)cyclohexan-1-amine,hydrochloride 1:3

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₆Cl₃N₃

Molecular Weight

306.70

Synonyms

None

SMILES

N[C@@H]1CC[C@@H](N2CCN(C)CC2)CC1

Tpsa

32.5

Logp

0.5037

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0047726

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆Cl₃N₃

Molecular Weight:
306.70

Synonyms:
None

SMILES:
N[C@@H]1CC[C@@H](N2CCN(C)CC2)CC1

Tpsa:
32.5

Logp:
0.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047727

--


Purity:
98%

MDL No:
MFCD27959245

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
5-allyloxy-isophthalic acid dimethyl ester

SMILES:
O=C(C1=CC(OCC=C)=CC(C(OC)=O)=C1)OC

Tpsa:
61.83

Logp:
1.8246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0047728

--


Purity:
97%

MDL No:
MFCD00237476

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
SC[C@@H](C(OC)=O)NC(C)=O

Tpsa:
55.4

Logp:
-0.4061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0047729

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₇H₇₀N₂O₁₂

Molecular Weight:
734.96

Synonyms:
None

SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H]([C@H]([C@@H](C[C@]1(O)C)C)N)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O

Tpsa:
202.86

Logp:
1.5438

H Acceptors:
14

H Donors:
6

Rotatable Bonds:
7