CS-0671942

(r)-1-(Furan-2-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 781611-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0671942-5g In Stock ₹ 1,99,183.68

CS-0671942 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO

Molecular Weight

153.22

Synonyms

None

SMILES

CCCC[C@H](C1=CC=CO1)N

Tpsa

39.16

Logp

2.4696

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0671942

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CCCC[C@H](C1=CC=CO1)N

Tpsa:
39.16

Logp:
2.4696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671943

--


Purity:
98%

MDL No:
MFCD11042746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₄

Molecular Weight:
206.17

Synonyms:
None

SMILES:
CC1C2=NC(=NN2CCN1)C(F)(F)F

Tpsa:
42.74

Logp:
0.9611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671944

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Purity:
98%

MDL No:
MFCD04521686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₂

Molecular Weight:
271.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)F

Tpsa:
78.96

Logp:
3.21768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671945

--


Purity:
98%

MDL No:
MFCD14705944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=C1)SC)O

Tpsa:
20.23

Logp:
2.4618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2