CS-0509603

Cyclohexane-1,4-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 10534-13-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0509603-250mg In Stock ₹ 5,304.72
1g CS-0509603-1g In Stock ₹ 13,518.48
5g CS-0509603-5g In Stock ₹ 46,202.40

CS-0509603 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00021283

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

1,4-Cyclohexanedicarbonitrile

SMILES

N#CC1CCC(C#N)CC1

Tpsa

47.58

Logp

1.83996

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB72331
10534-13-1 | Cyclohexane-1,4-dicarbonitrile
A2B Chem ₹ 4,876.92

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311

Precautionary Statements

P264-P270-P280-P302+P352-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509603

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Purity:
98%

MDL No:
MFCD00021283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
1,4-Cyclohexanedicarbonitrile

SMILES:
N#CC1CCC(C#N)CC1

Tpsa:
47.58

Logp:
1.83996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₆

Molecular Weight:
190.15

Synonyms:
3-Dehydroquinic acid

SMILES:
O=C([C@@]1(O)C[C@@H](O)[C@H](O)C(C1)=O)O

Tpsa:
115.06

Logp:
-2.1132

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0509607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
(1R)-1-(4-isopropylphenyl)ethanol

SMILES:
O[C@H](C)C1=CC=C(C(C)C)C=C1

Tpsa:
20.23

Logp:
2.8633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₃F₃NO

Molecular Weight:
342.53

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(OC2=CC=C(Cl)C=C2Cl)C(Cl)=C1

Tpsa:
22.12

Logp:
5.8529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2