CS-0340830

trans-4-Trifluoromethoxy-cyclohexylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2376143-36-9

Select a Size

Pack Size SKU Availability Price
1g CS-0340830-1g In Stock ₹ 1,65,644.16
5g CS-0340830-5g In Stock ₹ 5,84,888.16

CS-0340830 - 1g

₹ 1,65,644.16

In Stock

Quantity

1

Base Price: ₹ 1,65,644.16

GST (18%): ₹ 29,815.949

Total Price: ₹ 1,95,460.109

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClF₃NO

Molecular Weight

219.63

Synonyms

(1r,4r)-4-(trifluoromethoxy)cyclohexan-1-aminehydrochloride

SMILES

N[C@H]1CC[C@H](OC(F)(F)F)CC1.[H]Cl

Tpsa

35.25

Logp

2.2145

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340830

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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:
C₇H₁₃ClF₃NO

Molecular Weight:
219.63

Synonyms:
(1r,4r)-4-(trifluoromethoxy)cyclohexan-1-aminehydrochloride

SMILES:
N[C@H]1CC[C@H](OC(F)(F)F)CC1.[H]Cl

Tpsa:
35.25

Logp:
2.2145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340831

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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:
C₁₇H₂₃BO₃

Molecular Weight:
286.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CCCCC3=O)C=C2)O1

Tpsa:
35.53

Logp:
2.8949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=C(N(CC(O)CC1)C21CCCC2)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
3.0927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340834

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Methyl 4-cyclopropyl-3-oxobutanoate

SMILES:
COC(=O)CC(=O)CC1CC1

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4