CS-0124360

1-(2-Methoxyethyl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 927802-38-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0124360-250mg In Stock ₹ 14,117.40
1g CS-0124360-1g In Stock ₹ 33,796.20
5g CS-0124360-5g In Stock ₹ 1,27,056.60

CS-0124360 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD09054770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

1-(2-Methoxy-ethyl)-[1,4]diazepan

SMILES

COCCN1CCNCCC1

Tpsa

24.5

Logp

-0.0719

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC97907
927802-38-8 | 1-(2-Methoxyethyl)-1,4-diazepane
A2B Chem ₹ 15,999.72 - ₹ 1,38,607.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0124360

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Purity:
98%

MDL No:
MFCD09054770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
1-(2-Methoxy-ethyl)-[1,4]diazepan

SMILES:
COCCN1CCNCCC1

Tpsa:
24.5

Logp:
-0.0719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124361

--


Purity:
98%

MDL No:
MFCD14650978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
N-Cyclopropylhomopiperazin

SMILES:
N1(C2CC2)CCNCCC1

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0124362

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Purity:
98%

MDL No:
MFCD12543344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C1N(CCN2CCNCCC2)C(C3=C1C=CC=C3)=O

Tpsa:
52.65

Logp:
0.5779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CCN2CCNCCC2)C=C1)[O-]

Tpsa:
58.41

Logp:
1.4326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4