CS-0937631

2-(3-(Trifluoromethyl)phenoxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1247503-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0937631-5g In Stock ₹ 2,27,418.48

CS-0937631 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃NO

Molecular Weight

233.23

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(OC(CN)CC)C1

Tpsa

35.25

Logp

2.8215

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV44028
1247503-10-1 | 1-[(1-aminobutan-2-yl)oxy]-3-(trifluoromethyl)benzene
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0937631

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(OC(CN)CC)C1

Tpsa:
35.25

Logp:
2.8215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0937632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
NC1(CC1)C2CCCC(C)C2

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=O)(N)C(C=1C=CC=CC1)CC

Tpsa:
60.16

Logp:
1.4262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
N=1C=CSC1C2(N)CCCC2

Tpsa:
38.91

Logp:
1.8711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1