CS-0949386

3-Ethyl-1-methyl-1,4-diazepane-2,5-dione

Manufacturer: ChemScene

CAS Number: 1483527-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0949386-1g In Stock ₹ 1,65,301.92
5g CS-0949386-5g In Stock ₹ 4,64,505.24

CS-0949386 - 1g

₹ 1,65,301.92

In Stock

Quantity

1

Base Price: ₹ 1,65,301.92

GST (18%): ₹ 29,754.346

Total Price: ₹ 1,95,056.266

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

O=C1NC(C(=O)N(C)CC1)CC

Tpsa

49.41

Logp

-0.2567

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15231
1483527-25-8 | 3-Ethyl-1-methyl-1,4-diazepane-2,5-dione
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1NC(C(=O)N(C)CC1)CC

Tpsa:
49.41

Logp:
-0.2567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=C(C1=CN=CN1C)CN

Tpsa:
60.91

Logp:
-0.4385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C(F)=C1)N2CCNCCC2

Tpsa:
52.57

Logp:
1.4627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂S

Molecular Weight:
214.32

Synonyms:
None

SMILES:
O=C(O)C1(SC(C)C)CC2(CCC2)C1

Tpsa:
37.3

Logp:
2.9155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3