CS-0776354

(R)-1-(2-Chloro-5-fluoropyridin-3-yl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270096-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0776354-1g In Stock ₹ 86,241.00

CS-0776354 - 1g

₹ 86,241.00

In Stock

Quantity

1

Base Price: ₹ 86,241.00

GST (18%): ₹ 15,523.38

Total Price: ₹ 1,01,764.38

Purity

98%

MDL No

MFCD27986903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClFN₂

Molecular Weight

200.64

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.45

H Acceptors

2

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-0776354

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Purity:
98%

MDL No:
MFCD27986903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂

Molecular Weight:
200.64

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776355

--


Purity:
98%

MDL No:
MFCD09835246

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-0776356

--


Purity:
98%

MDL No:
MFCD28122633

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-0776357

--


Purity:
98%

MDL No:
MFCD03411227

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