CS-0943478

N-(Furan-2-ylmethyl)heptan-3-amine

Manufacturer: ChemScene

CAS Number: 1342970-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0943478-5g In Stock ₹ 1,19,260.00

CS-0943478 - 5g

₹ 1,19,260.00

In Stock

Quantity

1

Base Price: ₹ 1,19,260.00

GST (18%): ₹ 21,466.80

Total Price: ₹ 1,40,726.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO

Molecular Weight

195.30

Synonyms

None

SMILES

O1C=CC=C1CNC(CC)CCCC

Tpsa

25.17

Logp

3.338

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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-0943478

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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:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O1C=CC=C1CNC(CC)CCCC

Tpsa:
25.17

Logp:
3.338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0943479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(N)NC1CCCC1CN

Tpsa:
81.14

Logp:
-0.2179

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0943480

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C1N(C)C(C=2C(=NN(C2C)C)C)C(N)C1

Tpsa:
64.15

Logp:
0.26744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
N1CCC(C)(CC1)C2CC2

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1