CS-0297195

N-(Furan-2-ylmethyl)heptan-4-amine

Manufacturer: ChemScene

CAS Number: 1019118-06-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0297195-2.5g In Stock ₹ 93,517.08
5g CS-0297195-5g In Stock ₹ 1,38,436.08
10g CS-0297195-10g In Stock ₹ 2,05,087.32

CS-0297195 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

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

CCCC(NCC1=CC=CO1)CCC

Tpsa

25.17

Logp

3.338

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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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

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Show Difference

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ChemScene

CS-0297195

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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:
CCCC(NCC1=CC=CO1)CCC

Tpsa:
25.17

Logp:
3.338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

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ChemScene

CS-0297196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCCC(NCC1CC(N)C1)=O

Tpsa:
55.12

Logp:
0.64

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0297197

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CCCC(NCC1OC2=CC=CC=C2OC1)=O

Tpsa:
47.56

Logp:
1.7427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO₂

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CCCC(NCCC1=CC=C(OC(F)F)C=C1)=O

Tpsa:
38.33

Logp:
2.7468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7