CS-0078656
3-Amino-1-methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 103825-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0078656-50mg | In Stock | ₹ 45,657.00 |
| 100mg | CS-0078656-100mg | In Stock | ₹ 68,085.00 |
| 250mg | CS-0078656-250mg | In Stock | ₹ 97,277.00 |
CS-0078656 - 50mg
In Stock
Quantity
1
Base Price: ₹ 45,657.00
GST (18%): ₹ 8,218.26
Total Price: ₹ 53,875.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES
O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa
46.33
Logp
0.9229
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103825-24-7 | 3-amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one | A2B Chem | ₹ 78,854.00 - ₹ 1,52,012.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES: O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa: 46.33
Logp: 0.9229
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa:
46.33
Logp:
0.9229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: Adipimide
SMILES: O=C(CCCC1)NC1=O
Tpsa: 46.17
Logp: 0.2032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
Adipimide
SMILES:
O=C(CCCC1)NC1=O
Tpsa:
46.17
Logp:
0.2032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00023227
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate
SMILES: S=C1NC(N)=C(C(OCC)=O)C=N1
Tpsa: 81
Logp: 0.89809
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00023227
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate
SMILES:
S=C1NC(N)=C(C(OCC)=O)C=N1
Tpsa:
81
Logp:
0.89809
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00085173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S₂
Molecular Weight: 194.28
Synonyms: 4-(2-Thienyl)pyrimidine-2-thiol
SMILES: S=C1NC(C2=CC=CS2)=CC=N1
Tpsa: 28.68
Logp: 2.86769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00085173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S₂
Molecular Weight:
194.28
Synonyms:
4-(2-Thienyl)pyrimidine-2-thiol
SMILES:
S=C1NC(C2=CC=CS2)=CC=N1
Tpsa:
28.68
Logp:
2.86769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1