CS-0207682

6-Heptynenitrile

Manufacturer: ChemScene

CAS Number: 15295-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0207682-1g In Stock ₹ 8,898.24
5g CS-0207682-5g In Stock ₹ 26,010.24
10g CS-0207682-10g In Stock ₹ 46,544.64

CS-0207682 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD10000960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N

Molecular Weight

107.15

Synonyms

6-Cyano-1-hexyne

SMILES

C#CCCCCC#N

Tpsa

23.79

Logp

1.70358

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB69871
15295-69-9 | 6-Heptynenitrile
A2B Chem ₹ 10,096.08 - ₹ 11,978.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H227-H301-H315-H319

Precautionary Statements

P210-P264-P270-P280-P302+P352-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207682

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Purity:
98%

MDL No:
MFCD10000960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N

Molecular Weight:
107.15

Synonyms:
6-Cyano-1-hexyne

SMILES:
C#CCCCCC#N

Tpsa:
23.79

Logp:
1.70358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207683

--


Purity:
98%

MDL No:
MFCD09607692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂S

Molecular Weight:
233.13

Synonyms:
4-bromo-2-pyrrolidinothiazole

SMILES:
N1(CCCC1)C2=NC(=CS2)Br

Tpsa:
16.13

Logp:
2.5058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207684

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Purity:
98%

MDL No:
MFCD05663771

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
(1S,2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid

SMILES:
O=C([C@@H]1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1)O

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0207685

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Purity:
95%

MDL No:
MFCD12197000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O

Molecular Weight:
152.62

Synonyms:
ButanaMide, 4-aMino-N-Methyl-, Monohydrochloride

SMILES:
CNC(CCCN)=O.Cl

Tpsa:
55.12

Logp:
-0.1069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3