CS-0544801

4-(Tert-butyl)-3,4-dihydro-1H-benzo[e][1,2,4]triazepine-2,5-dione

Manufacturer: ChemScene

CAS Number: 866157-53-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0544801-500mg In Stock ₹ 2,19,033.60

CS-0544801 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

4-tert-butyl-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione

SMILES

CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1

Tpsa

61.44

Logp

1.9774

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0544801

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
4-tert-butyl-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione

SMILES:
CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1

Tpsa:
61.44

Logp:
1.9774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
2-(2-aminoethyl)-4-(2,3-dihydro-1H-inden-5-yl)-1,2-dihydrophthalazin-1-one

SMILES:
C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)CCN

Tpsa:
60.91

Logp:
2.5109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-

SMILES:
C1CCC(=NCC1)NCC2=CC=CC=C2

Tpsa:
24.39

Logp:
2.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1H-Benzimidazole-1-ethanol,2-ethyl-(9CI)

SMILES:
CCC1=NC2=CC=CC=C2N1CCO

Tpsa:
38.05

Logp:
1.591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3