CS-1017133

4-Methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1555501-43-3

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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

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(O)C1=CC=C2NC(=O)CC(NC2=C1)C

Tpsa

78.43

Logp

1.5274

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75640
1555501-43-3 | 4-Methyl-2-oxo-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-7-carboxylic acid
A2B Chem ₹ 15,743.04 - ₹ 51,336.00

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

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Img

ChemScene

CS-1017133

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2NC(=O)CC(NC2=C1)C

Tpsa:
78.43

Logp:
1.5274

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1017134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)C(N1N=C(N)C=C1)CCC

Tpsa:
81.14

Logp:
0.8911

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1017135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂INO

Molecular Weight:
299.06

Synonyms:
None

SMILES:
FC(F)COC1=CC=C(I)C=C1N

Tpsa:
35.25

Logp:
2.5173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂O

Molecular Weight:
253.04

Synonyms:
None

SMILES:
FC(F)COC1=NC=C(Br)C=C1N

Tpsa:
48.14

Logp:
2.0702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3