CS-0946332

3-Ethyl-3-methyl-3,4-dihydro-1H-benzo[E][1,4]diazepine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1431141-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0946332-1g In Stock ₹ 2,45,985.00
5g CS-0946332-5g In Stock ₹ 6,98,084.04
10g CS-0946332-10g In Stock ₹ 10,31,340.24

CS-0946332 - 1g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

O=C1NC(C(=O)NC=2C=CC=CC12)(C)CC

Tpsa

58.2

Logp

1.5372

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13896
1431141-33-1 | 3-ethyl-3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0946332

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1NC(C(=O)NC=2C=CC=CC12)(C)CC

Tpsa:
58.2

Logp:
1.5372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0946333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrO

Molecular Weight:
148.99

Synonyms:
None

SMILES:
BrC1=COCC1

Tpsa:
9.23

Logp:
1.643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0946335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(Br)=CC(=CC2N1)C

Tpsa:
42.09

Logp:
3.02542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946336

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.87672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1