CS-0257058

1-(Oxolane-2-carbonyl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 63035-27-8

Select a Size

Pack Size SKU Availability Price
1g CS-0257058-1g In Stock ₹ 27,379.20

CS-0257058 - 1g

₹ 27,379.20

In Stock

Quantity

1

Base Price: ₹ 27,379.20

GST (18%): ₹ 4,928.256

Total Price: ₹ 32,307.456

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

1-(Tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane

SMILES

C1CC(C(=O)N2CCCNCC2)OC1

Tpsa

41.57

Logp

-0.0127

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71411
63035-27-8 | (1,4-Diazepan-1-yl)(tetrahydrofuran-2-yl)methanone
A2B Chem ₹ 7,443.72

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-0257058

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
1-(Tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane

SMILES:
C1CC(C(=O)N2CCCNCC2)OC1

Tpsa:
41.57

Logp:
-0.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257059

--


Purity:
95+%

MDL No:
MFCD12154837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
(4-(METHYLAMINO)PIPERIDIN-1-YL)(PHENYL)METHANONE

SMILES:
CNC1CCN(CC1)C(=O)C2=CC=CC=C2

Tpsa:
32.34

Logp:
1.5106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257061

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(C1CCN(CCOC)CC1)N

Tpsa:
55.56

Logp:
-0.1699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0257062

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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:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(C1=NN=C(N2CCCC2)C=C1)O.[H]Cl

Tpsa:
66.32

Logp:
1.1968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2