CS-0676727

(r)-4-Methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 884603-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0676727-1g In Stock ₹ 1,50,927.84

CS-0676727 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₃N

Molecular Weight

245.28

Synonyms

None

SMILES

CC(C)CC[C@H](C1=CC=C(C=C1)C(F)(F)F)N

Tpsa

26.02

Logp

4.1414

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI59180
884603-39-8 | (1R)-4-Methyl-1-[4-(trifluoromethyl)phenyl]pentylamine
A2B Chem --

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-0676727

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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:
C₁₃H₁₈F₃N

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CC(C)CC[C@H](C1=CC=C(C=C1)C(F)(F)F)N

Tpsa:
26.02

Logp:
4.1414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0676728

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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:
C₁₃H₁₃ClO₄

Molecular Weight:
268.69

Synonyms:
None

SMILES:
CC1(OC(=O)C(C(=O)O1)CC2=CC=C(C=C2)Cl)C

Tpsa:
52.6

Logp:
2.3348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676729

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
CN1C=C(C(=O)N(C1=O)C)C(=O)OC

Tpsa:
70.3

Logp:
-1.1294

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0676730

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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:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)CBr)F

Tpsa:
12.89

Logp:
3.2688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1