CS-0079582

2-N-Heptylfuran

Manufacturer: ChemScene

CAS Number: 3777-71-7

Select a Size

Pack Size SKU Availability Price
5g CS-0079582-5g In Stock ₹ 10,523.88
25g CS-0079582-25g In Stock ₹ 36,191.88

CS-0079582 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD00051820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O

Molecular Weight

166.26

Synonyms

None

SMILES

CCCCCCCC1=CC=CO1

Tpsa

13.14

Logp

3.7925

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB62804
3777-71-7 | 2-N-Heptylfuran
A2B Chem ₹ 3,507.96 - ₹ 39,956.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227

Precautionary Statements

P210-P280-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0079582

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Purity:
98%

MDL No:
MFCD00051820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
CCCCCCCC1=CC=CO1

Tpsa:
13.14

Logp:
3.7925

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0079590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃S

Molecular Weight:
349.45

Synonyms:
3-Cyclohexyl-N-[(dimethylamino)sulfonyl]-1H-indole-6-carboxamide

SMILES:
O=C(NS(N(C)C)(=O)=O)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1

Tpsa:
82.27

Logp:
2.7518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0079591

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
Methanone,1-azetidinyl(5-chloro-2-pyrazinyl)

SMILES:
O=C(N1CCC1)C2=NC=C(Cl)N=C2

Tpsa:
46.09

Logp:
0.9759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0079593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₃S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
ClC1=NC(SCCC)=NC(O)=C1[N+]([O-])=O

Tpsa:
89.15

Logp:
2.2459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4