CS-0684702

N-(1-(7-Methoxybenzofuran-2-yl)ethyl)cycloheptanamine

Manufacturer: ChemScene

CAS Number: 1036559-22-4

Select a Size

Pack Size SKU Availability Price
5g CS-0684702-5g In Stock ₹ 89,267.00

CS-0684702 - 5g

₹ 89,267.00

In Stock

Quantity

1

Base Price: ₹ 89,267.00

GST (18%): ₹ 16,068.06

Total Price: ₹ 1,05,335.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₂

Molecular Weight

287.40

Synonyms

None

SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3CCCCCC3

Tpsa

34.4

Logp

4.8148

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE32773
1036559-22-4 | N-[1-(7-Methoxy-1-benzofuran-2-yl)ethyl]cycloheptanamine
A2B Chem ₹ 41,563.00 - ₹ 1,25,668.00

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

Compare Similar Items

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Img

ChemScene

CS-0684702

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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:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3CCCCCC3

Tpsa:
34.4

Logp:
4.8148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)CC1=CC=C(C=C1)C#N

Tpsa:
61.17

Logp:
1.72988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684704

--


Purity:
98%

MDL No:
MFCD08271836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=S1(C2=C(C(CC1)N)C=CC=C2)=O

Tpsa:
60.16

Logp:
1.2856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0684705

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CCNS(=O)(=O)CC1=CC=C(C=C1)CN

Tpsa:
72.19

Logp:
0.5846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5