CS-0691194

(s)-1-(Furan-3-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213966-35-8

Select a Size

Pack Size SKU Availability Price
5g CS-0691194-5g In Stock ₹ 1,99,354.80

CS-0691194 - 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

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

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

Tpsa

39.16

Logp

1.9354

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-0691194

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

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

Tpsa:
39.16

Logp:
1.9354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CCC[C@@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N

Tpsa:
26.02

Logp:
4.7929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.21052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
CCCC[C@@H](C1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
3.1981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4