CS-0648748

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

Manufacturer: ChemScene

CAS Number: 331852-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0648748-5g In Stock ₹ 2,87,396.04

CS-0648748 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

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

NC(C(C)(C)C)C1=CC=CO1

Tpsa

39.16

Logp

2.3255

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CNLR
2-Furanmethanamine, -alpha--(1,1-dimethylethyl)-
Aaron Chemicals LLC ₹ 21,133.32 - ₹ 83,506.56
AF89363
331852-16-5 | 2-Furanmethanamine, -alpha--(1,1-dimethylethyl)-
A2B Chem ₹ 28,149.24 - ₹ 1,04,896.56

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0648748

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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:
NC(C(C)(C)C)C1=CC=CO1

Tpsa:
39.16

Logp:
2.3255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648750

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
4-Piperidinol, 3,3-dimethyl-, hydrochloride (1:1)

SMILES:
OC1C(C)(CNCC1)C.[H]Cl

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0648751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=S(C1=NN(C(C)C)C(C(C)(O)C)=C1)(N)=O

Tpsa:
98.21

Logp:
0.3388

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0648752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
N=C(C1=COC=C1)NO

Tpsa:
69.25

Logp:
0.58377

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1