CS-0362715

Tridecanenitrile

Manufacturer: ChemScene

CAS Number: 629-60-7

Select a Size

Pack Size SKU Availability Price
25g CS-0362715-25g In Stock ₹ 7,015.92
100g CS-0362715-100g In Stock ₹ 20,705.52

CS-0362715 - 25g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅N

Molecular Weight

195.34

Synonyms

Lauryl Cyanide

SMILES

CCCCCCCCCCCCC#N

Tpsa

23.79

Logp

4.82098

H Acceptors

1

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB77284
629-60-7 | Tridecanenitrile
A2B Chem ₹ 1,540.08 - ₹ 2,566.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362715

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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:
C₁₃H₂₅N

Molecular Weight:
195.34

Synonyms:
Lauryl Cyanide

SMILES:
CCCCCCCCCCCCC#N

Tpsa:
23.79

Logp:
4.82098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0362717

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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:
C₁₂H₁₈O₆

Molecular Weight:
258.27

Synonyms:
Trimethyl 1,3,5-Cyclohexanetricarboxylate (cis- and trans- mixture)

SMILES:
COC(=O)C1CC(CC(C1)C(=O)OC)C(=O)OC

Tpsa:
78.9

Logp:
0.5379

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0362718

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Purity:
98%

MDL No:
MFCD00059311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁BO₃

Molecular Weight:
332.20

Synonyms:
Tri-o-cresyl Borate

SMILES:
CC1=CC=CC=C1OB(OC2=CC=CC=C2C)OC3=CC=CC=C3C

Tpsa:
27.69

Logp:
5.13356

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0362719

--


Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
Heptyl Propyl Ketone

SMILES:
CCCCCCCC(=O)CCC

Tpsa:
17.07

Logp:
3.7161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8