CS-0573619

4-(2,2,2-Trifluoroethoxy)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 929973-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0573619-1g In Stock ₹ 1,82,927.28
2.5g CS-0573619-2.5g In Stock ₹ 3,58,239.72
5g CS-0573619-5g In Stock ₹ 5,29,958.64
10g CS-0573619-10g In Stock ₹ 7,85,526.36

CS-0573619 - 1g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄F₃NO

Molecular Weight

197.20

Synonyms

4-(2,2,2-Trifluoro-ethoxy)-cyclohexylamine

SMILES

C1CC(CCC1N)OCC(F)(F)F

Tpsa

35.25

Logp

1.8352

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573619

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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:
C₈H₁₄F₃NO

Molecular Weight:
197.20

Synonyms:
4-(2,2,2-Trifluoro-ethoxy)-cyclohexylamine

SMILES:
C1CC(CCC1N)OCC(F)(F)F

Tpsa:
35.25

Logp:
1.8352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
(3,5-dimethylphenyl)-pyridin-2-ylmethanol

SMILES:
CC1=CC(=CC(=C1)C(C2=CC=CC=N2)O)C

Tpsa:
33.12

Logp:
2.78014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573621

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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:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
Acetic acid, 2-(4-bromo-3-methylphenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1=CC(=C(C=C1)Br)C

Tpsa:
35.53

Logp:
2.69942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573622

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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:
C₁₁H₈Cl₂N₂O₂S

Molecular Weight:
303.16

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O

Tpsa:
62.22

Logp:
4.20012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3