CS-0684897

N1,N1-Diethyl-N2-(1-(7-methoxybenzofuran-2-yl)ethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1042600-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0684897-5g In Stock ₹ 85,816.68

CS-0684897 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₂

Molecular Weight

290.40

Synonyms

None

SMILES

CCN(CC)CCNC(C)C1=CC2=C(O1)C(=CC=C2)OC

Tpsa

37.64

Logp

3.4338

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI06325
1042600-01-0 | N,N-Diethyl-n'-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]ethane-1,2-diamine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0684897

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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:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CCN(CC)CCNC(C)C1=CC2=C(O1)C(=CC=C2)OC

Tpsa:
37.64

Logp:
3.4338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0684898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)N2CCCC(C2)C(=O)O

Tpsa:
77.92

Logp:
0.1236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C[C@H](CC#N)COCC1=CC=CC=C1

Tpsa:
33.02

Logp:
2.75298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(=O)NC2CCNCC2

Tpsa:
54.27

Logp:
1.06982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2