CS-0122360

(3R)-3-[(2S)-Butan-2-yl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1292906-50-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD17168313

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

O=C([C@@H]([C@H](CC)C)N1)NC2=CC=CC=C2C1=O

Tpsa

58.2

Logp

1.7832

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28281
1292906-50-3 | (3R)-3-[(2S)-Butan-2-yl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0122360

--


Purity:
98%

MDL No:
MFCD17168313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C([C@@H]([C@H](CC)C)N1)NC2=CC=CC=C2C1=O

Tpsa:
58.2

Logp:
1.7832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122361

--


Purity:
98%

MDL No:
MFCD15730797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C([C@@H](CC(C)C)N1)NC2=CC=CC=C2C1=O

Tpsa:
58.2

Logp:
1.7832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122362

--


Purity:
98%

MDL No:
MFCD01318638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

SMILES:
O=C([C@H](C)N1)NC2=CC=CC=C2C1=O

Tpsa:
58.2

Logp:
0.757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0122368

--


Purity:
98%

MDL No:
MFCD17168320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)(C#N)CC(C)C

Tpsa:
62.12

Logp:
2.83948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3