CS-0776343

(R)-1-(Furan-3-yl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270048-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0776343-5g In Stock ₹ 1,99,098.12

CS-0776343 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD18793337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

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

Tpsa

39.16

Logp

1.8555

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-0776343

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Purity:
98%

MDL No:
MFCD18793337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

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

Tpsa:
39.16

Logp:
1.8555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776344

--


Purity:
98%

MDL No:
MFCD18793347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
CC[C@@H](C1=C(C=NC=C1F)F)N

Tpsa:
38.91

Logp:
1.7696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776345

--


Purity:
98%

MDL No:
MFCD18793345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₅N₂

Molecular Weight:
212.12

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)F)[C@H](C(F)(F)F)N)F

Tpsa:
38.91

Logp:
1.9219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776346

--


Purity:
98%

MDL No:
MFCD18650504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[C@@H](CC(=O)O)N)Cl

Tpsa:
63.32

Logp:
1.9536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3