CS-0282461
4-Methyl-1,3-dihydro-2h-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 6276-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282461-5g | In Stock | ₹ 2,44,017.12 |
CS-0282461 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,017.12
GST (18%): ₹ 43,923.082
Total Price: ₹ 2,87,940.202
Purity
97%
MDL No
MFCD00524790
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1,3-Dihydro-4-methyl-2H-1,5-benzodiazepin-2-one
SMILES
CC1=NC2=CC=CC=C2NC(C1)=O
Tpsa
41.46
Logp
2.1212
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6276-48-8 | 4-Methyl-1H-benzo[b][1,4]diazepin-2(3H)-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 97%
MDL No: MFCD00524790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1,3-Dihydro-4-methyl-2H-1,5-benzodiazepin-2-one
SMILES: CC1=NC2=CC=CC=C2NC(C1)=O
Tpsa: 41.46
Logp: 2.1212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00524790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1,3-Dihydro-4-methyl-2H-1,5-benzodiazepin-2-one
SMILES:
CC1=NC2=CC=CC=C2NC(C1)=O
Tpsa:
41.46
Logp:
2.1212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₄O₂
Molecular Weight: 228.16
Synonyms: 7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: CC1=NC2=NC(=NN2C(=C1)C(F)F)C(=O)O
Tpsa: 80.38
Logp: 1.06852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₄O₂
Molecular Weight:
228.16
Synonyms:
7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
CC1=NC2=NC(=NN2C(=C1)C(F)F)C(=O)O
Tpsa:
80.38
Logp:
1.06852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: Imidazo[1,2-a]pyrimidine,5-chloro-7-methyl
SMILES: CC1=NC2=NC=CN2C(=C1)Cl
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
Imidazo[1,2-a]pyrimidine,5-chloro-7-methyl
SMILES:
CC1=NC2=NC=CN2C(=C1)Cl
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅
Molecular Weight: 239.28
Synonyms: None
SMILES: CC1=NC2=NC=NN2C(=C1)NCC3=CC=CC=C3
Tpsa: 55.11
Logp: 2.04482
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅
Molecular Weight:
239.28
Synonyms:
None
SMILES:
CC1=NC2=NC=NN2C(=C1)NCC3=CC=CC=C3
Tpsa:
55.11
Logp:
2.04482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3