CS-0461528

Ethyl 2-(1,4-diazepan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 913645-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0461528-5g In Stock ₹ 1,64,104.08

CS-0461528 - 5g

₹ 1,64,104.08

In Stock

Quantity

1

Base Price: ₹ 1,64,104.08

GST (18%): ₹ 29,538.734

Total Price: ₹ 1,93,642.814

Purity

98%

MDL No

MFCD09050634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

[1,4]Diazepan-1-yl-acetic acid ethyl ester

SMILES

CCOC(=O)CN1CCCNCC1

Tpsa

41.57

Logp

-0.1552

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV38534
913645-28-0 | Ethyl 2-(1,4-diazepan-1-yl)acetate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0461528

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Purity:
98%

MDL No:
MFCD09050634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
[1,4]Diazepan-1-yl-acetic acid ethyl ester

SMILES:
CCOC(=O)CN1CCCNCC1

Tpsa:
41.57

Logp:
-0.1552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461529

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
5,9-Dioxaspiro[3.5]nonane-7-methanol

SMILES:
C1CC2(C1)OCC(CO)CO2

Tpsa:
38.69

Logp:
0.5219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461530

--


Purity:
98%

MDL No:
MFCD13195112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₂

Molecular Weight:
301.30

Synonyms:
Ethyl 1-benzyl-4-trifluoromethylpyrrolidine-3-carboxylate

SMILES:
CCOC(=O)C1CN(CC2=CC=CC=C2)CC1C(F)(F)F

Tpsa:
29.54

Logp:
2.86

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0461531

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Purity:
98%

MDL No:
MFCD18070995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HN₃O

Molecular Weight:
119.08

Synonyms:
4,5-Isoxazoledicarbonitrile

SMILES:
C(#N)C1=C(C#N)ON=C1

Tpsa:
73.61

Logp:
0.41796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0