CS-0331688

1-Cyclohexyl-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 59039-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0331688-5g In Stock ₹ 1,02,928.68
10g CS-0331688-10g In Stock ₹ 1,28,596.68

CS-0331688 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

C1CCC(CC1)N2CCCNCC2

Tpsa

15.27

Logp

1.6144

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71642
59039-67-7 | 1-Cyclohexyl-1,4-diazepane
A2B Chem ₹ 5,133.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0331688

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCCNCC2

Tpsa:
15.27

Logp:
1.6144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331689

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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:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
4-Chloro-7-methyl-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde

SMILES:
CC1=C2C(=C(C=C1)Cl)C(=C(C(C)(C)C)N2)C=O

Tpsa:
32.86

Logp:
4.23972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331690

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
6-Methyl-2,4-dioxo-1-phenylpyrimidine-5-carbonitrile

SMILES:
CC1=C(C(NC(N1C2=CC=CC=C2)=O)=O)C#N

Tpsa:
78.65

Logp:
0.7059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331691

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
p-phenylenedioxydi-acetic acid diethyl ester

SMILES:
O=C(OCC)COC1=CC=C(OCC(OCC)=O)C=C1

Tpsa:
71.06

Logp:
1.5704

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8