CS-0160305

Heptyl hexanoate

Manufacturer: ChemScene

CAS Number: 6976-72-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0160305-250mg In Stock ₹ 6,417.00
1g CS-0160305-1g In Stock ₹ 16,684.20

CS-0160305 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD00048909

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆O₂

Molecular Weight

214.34

Synonyms

N-HEPTYL CAPROATE

SMILES

CCCCCC(OCCCCCCC)=O

Tpsa

26.3

Logp

4.0803

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AC89588
6976-72-3 | Heptyl hexanoate
A2B Chem ₹ 4,106.88 - ₹ 18,309.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160305

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Purity:
97%

MDL No:
MFCD00048909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₂

Molecular Weight:
214.34

Synonyms:
N-HEPTYL CAPROATE

SMILES:
CCCCCC(OCCCCCCC)=O

Tpsa:
26.3

Logp:
4.0803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0160306

--


Purity:
98%

MDL No:
MFCD30536239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₅N₄Na₂O₁₅P

Molecular Weight:
518.28

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(C3N=C2)=NC=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Na+].[Na+]

Tpsa:
406.44

Logp:
-14.7685

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0160307

--


Purity:
98%

MDL No:
MFCD32197083

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₆ClN

Molecular Weight:
233.74

Synonyms:
None

SMILES:
NC(C1CC1)C2=C3C=CC=CC3=CC=C2.Cl

Tpsa:
26.02

Logp:
3.6714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160308

--


Purity:
95%

MDL No:
MFCD27929843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
1-(Cyclopropylthio)-4-nitro-benzene

SMILES:
O=[N+](C1=CC=C(SC2CC2)C=C1)[O-]

Tpsa:
43.14

Logp:
2.8493

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3