CS-0776359

(S)-1-(2,3,4-Trifluorophenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270115-97-3

Select a Size

Pack Size SKU Availability Price
5g CS-0776359-5g In Stock ₹ 1,99,354.80

CS-0776359 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

MFCD30478178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃N

Molecular Weight

201.19

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.6798

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

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ChemScene

CS-0776359

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Purity:
98%

MDL No:
MFCD30478178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776360

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Purity:
98%

MDL No:
MFCD19690369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776361

--


Purity:
98%

MDL No:
MFCD00797630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC(=CN=C1)C[C@H](C(=O)O)N

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776362

--


Purity:
98%

MDL No:
MFCD15142943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.7139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5