CS-0075173
7-Amino-4-methyl-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 129018-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075173-1g | In Stock | ₹ 1,03,774.00 |
| 5g | CS-0075173-5g | In Stock | ₹ 3,28,677.00 |
CS-0075173 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,774.00
GST (18%): ₹ 18,679.32
Total Price: ₹ 1,22,453.32
Purity
97%
MDL No
MFCD11987135
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
7-amino-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
SMILES
O=C1C(C=C2N)=C(C=C2)OCCN1C
Tpsa
55.56
Logp
0.7332
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129018-77-5 | 7-Amino-4-methyl-3,4-dihydro-1,4-benzoxazepin-5(2H)-one | A2B Chem | ₹ 46,547.00 - ₹ 6,15,969.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD11987135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-amino-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
SMILES: O=C1C(C=C2N)=C(C=C2)OCCN1C
Tpsa: 55.56
Logp: 0.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11987135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-amino-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
SMILES:
O=C1C(C=C2N)=C(C=C2)OCCN1C
Tpsa:
55.56
Logp:
0.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21087785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 6-hydroxy-5-methylnicotinaldehyde
SMILES: O=CC(C=C1C)=CNC1=O
Tpsa: 49.93
Logp: 0.49582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21087785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
6-hydroxy-5-methylnicotinaldehyde
SMILES:
O=CC(C=C1C)=CNC1=O
Tpsa:
49.93
Logp:
0.49582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20258809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 8-Bromo-imidazo[1,2-a]pyridin-3-ylamine
SMILES: NC1=CN=C2N1C=CC=C2Br
Tpsa: 43.32
Logp: 1.679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20258809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
8-Bromo-imidazo[1,2-a]pyridin-3-ylamine
SMILES:
NC1=CN=C2N1C=CC=C2Br
Tpsa:
43.32
Logp:
1.679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BrN₃O₂S
Molecular Weight: 362.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C2=NC(Br)=CS2
Tpsa: 54.46
Logp: 3.3991
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrN₃O₂S
Molecular Weight:
362.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC1)C2=NC(Br)=CS2
Tpsa:
54.46
Logp:
3.3991
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2