CS-0690223

(r)-1-(Furan-3-yl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1212904-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0690223-5g In Stock ₹ 1,99,354.80

CS-0690223 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

None

SMILES

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

Tpsa

39.16

Logp

1.4654

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690223

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

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

Tpsa:
39.16

Logp:
1.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C(=CC(=C2)Cl)Cl

Tpsa:
35.25

Logp:
2.7757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1C[C@@H](C2=C(C1)C=CC(=C2)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.0415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0