CS-0662836

(r)-1-(Furan-2-yl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 331852-24-5

Select a Size

Pack Size SKU Availability Price
5g CS-0662836-5g In Stock ₹ 1,99,269.24

CS-0662836 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD20693749

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

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

Tpsa

39.16

Logp

2.3255

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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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Show Difference

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ChemScene

CS-0662836

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Purity:
98%

MDL No:
MFCD20693749

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

Tpsa:
39.16

Logp:
2.3255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0662837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)N3CCCCC3

Tpsa:
25.36

Logp:
3.2952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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CS-0662839

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Purity:
98%

MDL No:
MFCD00978389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CN=CC=C2)CO

Tpsa:
36.36

Logp:
1.2859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0662840

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Purity:
98%

MDL No:
MFCD01335791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂OS

Molecular Weight:
266.40

Synonyms:
None

SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N

Tpsa:
69.11

Logp:
2.9703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3