CS-0776370

(S)-1-(4-Fluoro-2-methylphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270277-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0776370-1g In Stock ₹ 79,998.60

CS-0776370 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

MFCD20233872

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=CC(=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-0776370

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Purity:
98%

MDL No:
MFCD20233872

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=CC(=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-0776371

--


Purity:
98%

MDL No:
MFCD30529568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.6894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776372

--


Purity:
98%

MDL No:
MFCD27996024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂

Molecular Weight:
168.21

Synonyms:
None

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

Tpsa:
52.04

Logp:
1.8177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776373

--


Purity:
98%

MDL No:
MFCD12547669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
C1COC2=C([C@H]1O)C=C(C=C2F)F

Tpsa:
29.46

Logp:
1.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0