CS-0776364

(S)-1-(5-Fluoro-2-methylphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270154-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0776364-1g In Stock ₹ 85,560.00

CS-0776364 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

MFCD23135903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

CC1=C(C=C(C=C1)F)[C@H](CC=C)N

Tpsa

26.02

Logp

2.71002

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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Img

ChemScene

CS-0776364

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Purity:
98%

MDL No:
MFCD23135903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.71002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776365

--


Purity:
98%

MDL No:
MFCD09839435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C[C@H](C(=O)O)N)F)Br

Tpsa:
63.32

Logp:
1.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776366

--


Purity:
98%

MDL No:
MFCD11101167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
C1=C(C=C(C=C1O)F)C[C@H](C(=O)O)N

Tpsa:
83.55

Logp:
0.4857

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0776367

--


Purity:
98%

MDL No:
MFCD08704522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
C1=CC(=NC(=C1C[C@H](C(=O)O)N)F)F

Tpsa:
76.21

Logp:
0.3142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3