CS-0687845

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

Manufacturer: ChemScene

CAS Number: 115881-56-6

Select a Size

Pack Size SKU Availability Price
10g CS-0687845-10g In Stock ₹ 78,886.32

CS-0687845 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

95%

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

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

Tpsa

25.17

Logp

2.1677

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA21889
115881-56-6 | N-(tert-Butyl)-n-(2-furylmethyl)amine
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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

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Img

ChemScene

CS-0687845

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

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

Tpsa:
25.17

Logp:
2.1677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CC(C)CS(=O)(=O)C1=CC=C(C=C1)O

Tpsa:
54.37

Logp:
1.8219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687847

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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:
C₄H₅ClN₄

Molecular Weight:
144.56

Synonyms:
None

SMILES:
C1=CN=C(N=C1Cl)NN

Tpsa:
63.83

Logp:
0.4156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₆

Molecular Weight:
322.12

Synonyms:
None

SMILES:
B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CN2C(=O)OC(C)(C)C

Tpsa:
87.07

Logp:
-0.0017

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1