CS-0464910

1-Cyclopentyl-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 245070-83-1

Select a Size

Pack Size SKU Availability Price
5g CS-0464910-5g In Stock ₹ 1,83,782.88

CS-0464910 - 5g

₹ 1,83,782.88

In Stock

Quantity

1

Base Price: ₹ 1,83,782.88

GST (18%): ₹ 33,080.918

Total Price: ₹ 2,16,863.798

Purity

98%

MDL No

MFCD09728928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

C1CCC(C1)N2CCCNCC2

Tpsa

15.27

Logp

1.2243

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF62543
245070-83-1 | 1-Cyclopentyl-1,4-diazepane
A2B Chem ₹ 7,614.84 - ₹ 58,009.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464910

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Purity:
98%

MDL No:
MFCD09728928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C1CCC(C1)N2CCCNCC2

Tpsa:
15.27

Logp:
1.2243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
2-Cyano-N-(4-broMophenyl)-acetaMide

SMILES:
C1=C(C=CC(=C1)NC(=O)CC#N)Br

Tpsa:
52.89

Logp:
2.30128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464912

--


Purity:
98%

MDL No:
MFCD08705304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₂

Molecular Weight:
234.14

Synonyms:
2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CCCCC2)O1

Tpsa:
18.46

Logp:
3.6744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464913

--


Purity:
98%

MDL No:
MFCD00070480

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₃₈O₄

Molecular Weight:
414.58

Synonyms:
Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester

SMILES:
C[C@@H]1C[C@@H](CC(C)(C)C1)OC(=O)C2=CC=CC=C2C(=O)O[C@H]3C[C@@H](C)CC(C)(C)C3

Tpsa:
52.6

Logp:
6.4298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4