CS-0715407

10-Methyl-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,5,11(2H,10H,11aH)-trione

Manufacturer: ChemScene

CAS Number: 128076-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0715407-5g In Stock ₹ 77,346.24

CS-0715407 - 5g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

CN1C2=C(C=CC=C2)C(=O)N2C(CCC2=O)C1=O

Tpsa

57.69

Logp

0.7942

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI28931
128076-31-3 | 10-Methyl-1h-pyrrolo[2,1-c][1,4]benzodiazepine-3,5,11(2h,10h,11ah)-trione
A2B Chem ₹ 35,250.72

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-0715407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CN1C2=C(C=CC=C2)C(=O)N2C(CCC2=O)C1=O

Tpsa:
57.69

Logp:
0.7942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CCOC(=O)C(CCC#N)C(=O)C1=CC=C(OC)C=C1

Tpsa:
76.39

Logp:
2.36098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0715409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCOC(=O)C(CCC(C)C)C(=O)COC

Tpsa:
52.6

Logp:
1.8174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0715410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1C=C2CCCC2=C(C#N)C1=O

Tpsa:
45.79

Logp:
0.74568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0