CS-0456769

3-Heptyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 878-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0456769-1g In Stock ₹ 17,539.80
5g CS-0456769-5g In Stock ₹ 59,892.00

CS-0456769 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N

Molecular Weight

165.28

Synonyms

3-Heptylpyrrole

SMILES

CCCCCCCC1=CNC=C1

Tpsa

15.79

Logp

3.5276

H Acceptors

0

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB65058
878-11-5 | 3-Heptylpyrrole
A2B Chem ₹ 13,090.68 - ₹ 44,833.44

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0456769

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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:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
3-Heptylpyrrole

SMILES:
CCCCCCCC1=CNC=C1

Tpsa:
15.79

Logp:
3.5276

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0456771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₃S

Molecular Weight:
231.19

Synonyms:
Trifluoro-methanesulfonic acid 1,2,3,6-tetrahydro-pyridin-4-yl ester

SMILES:
C1=C(CCNC1)OS(=O)(=O)C(F)(F)F

Tpsa:
55.4

Logp:
0.7298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456772

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoic Acid

SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)C(=O)O)O2

Tpsa:
76.22

Logp:
3.41022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
3-(5-Bromo-Pyridin-3-YL)-Prop-2-YN-1-OL

SMILES:
C(#CC1=CC(=CN=C1)Br)CO

Tpsa:
33.12

Logp:
1.1879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0