CS-0474685

1-Amino-4-(trifluoromethyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344110-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0474685-1g In Stock ₹ 52,704.96

CS-0474685 - 1g

₹ 52,704.96

In Stock

Quantity

1

Base Price: ₹ 52,704.96

GST (18%): ₹ 9,486.893

Total Price: ₹ 62,191.853

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₃NO₂

Molecular Weight

211.18

Synonyms

None

SMILES

NC1(C(O)=O)CCC(C(F)(F)F)CC1

Tpsa

63.32

Logp

1.521

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA24869
1344110-31-1 | 1-AMINO-4-(TRIFLUOROMETHYL)CYCLOHEXANE-1-CARBOXYLIC ACID
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0474685

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
NC1(C(O)=O)CCC(C(F)(F)F)CC1

Tpsa:
63.32

Logp:
1.521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₃

Molecular Weight:
226.19

Synonyms:
None

SMILES:
COC1(CCC(CC1)C(F)(F)F)C(O)=O

Tpsa:
46.53

Logp:
2.2087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474687

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Purity:
98%

MDL No:
MFCD30605517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
trans-Methyl 2-hydroxycyclohexanecarboxylate

SMILES:
COC(=O)[C@H]1[C@H](O)CCCC1

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474688

--


Purity:
98%

MDL No:
MFCD28361948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
1,4-Dioxaspiro(4.5)dec-7-ene

SMILES:
C1COC2(CCC=CC2)O1

Tpsa:
18.46

Logp:
1.4696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0