CS-B0341
1-Amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 253324-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0341-100mg | In Stock | ₹ 51,175.00 |
| 500mg | CS-B0341-500mg | In Stock | ₹ 1,52,635.00 |
CS-B0341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,175.00
GST (18%): ₹ 9,211.50
Total Price: ₹ 60,386.50
Purity
95%
MDL No
MFCD13181212
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES
O=C1C(N)C2=CC=CC=C2CCN1C
Tpsa
46.33
Logp
0.7009
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253324-91-3 | 1-Amino-3-methyl-4,5-dihydro-1h-benzo[d]azepin-2(3h)-one | A2B Chem | ₹ 19,224.00 - ₹ 1,66,430.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD13181212
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES: O=C1C(N)C2=CC=CC=C2CCN1C
Tpsa: 46.33
Logp: 0.7009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13181212
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES:
O=C1C(N)C2=CC=CC=C2CCN1C
Tpsa:
46.33
Logp:
0.7009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥99.0%
MDL No: MFCD09955084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂O₂
Molecular Weight: 331.99
Synonyms: RaMelteon iMpurity I
SMILES: O=C1C2=C3C(OCC3)=C(Br)C(Br)=C2CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥99.0%
MDL No:
MFCD09955084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Br₂O₂
Molecular Weight:
331.99
Synonyms:
RaMelteon iMpurity I
SMILES:
O=C1C2=C3C(OCC3)=C(Br)C(Br)=C2CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09955085
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
SMILES: O=C1C2=C3C(OCC3)=CC=C2CC1
Tpsa: 26.3
Logp: 1.7504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955085
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
SMILES:
O=C1C2=C3C(OCC3)=CC=C2CC1
Tpsa:
26.3
Logp:
1.7504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: ≥97.0%
MDL No: MFCD00023493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: α-(4-chlorophenyl)pyridine-2-methanol
SMILES: OC(C1=NC=CC=C1)C(C=C2)=CC=C2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00023493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
α-(4-chlorophenyl)pyridine-2-methanol
SMILES:
OC(C1=NC=CC=C1)C(C=C2)=CC=C2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A