CS-0702391

2-(4-Chlorophenyl)-4,4,4-trifluorobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1349709-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0702391-5g In Stock ₹ 25,325.76
25g CS-0702391-25g In Stock ₹ 1,01,987.52

CS-0702391 - 5g

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₃N

Molecular Weight

237.65

Synonyms

None

SMILES

NCC(CC(F)(F)F)C1=CC=C(Cl)C=C1

Tpsa

26.02

Logp

3.3347

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-2438
eMolecules​ 2-(4-Chloro-phenyl)-4,4,4-trifluoro-butylamine | 1349709-00-7 | MFCD20233350 | 1g
eMolecules​ ₹ 7,556.66
AX92279
1349709-00-7 | 2-(4-Chlorophenyl)-4,4,4-trifluorobutan-1-amine
A2B Chem ₹ 2,737.92 - ₹ 77,089.56

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

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Img

ChemScene

CS-0702391

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
NCC(CC(F)(F)F)C1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
3.3347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂S

Molecular Weight:
161.22

Synonyms:
None

SMILES:
CCC(C)S(=O)(=O)CC#N

Tpsa:
57.93

Logp:
0.72328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0702393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CN1N=C(C2CC2)C(Br)=C1N

Tpsa:
43.84

Logp:
1.6422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
Cl.CC1=NN(C=C1)C1=C(N)C=CC=C1

Tpsa:
43.84

Logp:
2.18472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1