CS-0283519

N-(Furan-2-ylmethyl)-2-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 931992-32-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0283519-2.5g In Stock ₹ 69,474.72
5g CS-0283519-5g In Stock ₹ 1,02,757.56
10g CS-0283519-10g In Stock ₹ 1,52,296.80

CS-0283519 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

None

SMILES

CCC(C)(C)NCC1=CC=CO1

Tpsa

25.17

Logp

2.5578

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV27517
931992-32-4 | (furan-2-ylmethyl)(2-methylbutan-2-yl)amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0283519

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CCC(C)(C)NCC1=CC=CO1

Tpsa:
25.17

Logp:
2.5578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
N-(tert-pentyl)-N-(4-pyridinylmethyl)amine

SMILES:
CCC(C)(C)NCC1=CC=NC=C1

Tpsa:
24.92

Logp:
2.3598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CCC(C)(C1OCCO1)CCC(N)=S

Tpsa:
44.48

Logp:
1.8419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0283522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrS

Molecular Weight:
247.20

Synonyms:
None

SMILES:
CCC(C)(CBr)CC1=CC=CS1

Tpsa:
0

Logp:
4.1018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4