CS-B1125
7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
Manufacturer: ChemScene
CAS Number: 73942-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1125-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-B1125-10g | In Stock | ₹ 2,492.00 |
| 25g | CS-B1125-25g | In Stock | ₹ 3,916.00 |
| 100g | CS-B1125-100g | In Stock | ₹ 12,371.00 |
| 500g | CS-B1125-500g | In Stock | ₹ 49,128.00 |
CS-B1125 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD02091565
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
Intermediate of IVA 5
SMILES
COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1
Tpsa
47.56
Logp
1.3468
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: MFCD02091565
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Intermediate of IVA 5
SMILES: COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1
Tpsa: 47.56
Logp: 1.3468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02091565
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Intermediate of IVA 5
SMILES:
COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1
Tpsa:
47.56
Logp:
1.3468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00559317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-nitro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2)CC1
Tpsa: 72.24
Logp: 1.4795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00559317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-nitro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)CC1
Tpsa:
72.24
Logp:
1.4795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00559318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 6-Amino-3,4-dihydro-1H-quinolin-2-one; 6-Amino-3,4-dihydrocarbostyril; 6-Amino-3,4-dihydroquinolin-2(1H)-one; 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE
SMILES: O=C1NC2=C(C=C(N)C=C2)CC1
Tpsa: 55.12
Logp: 1.1535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00559318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
6-Amino-3,4-dihydro-1H-quinolin-2-one; 6-Amino-3,4-dihydrocarbostyril; 6-Amino-3,4-dihydroquinolin-2(1H)-one; 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE
SMILES:
O=C1NC2=C(C=C(N)C=C2)CC1
Tpsa:
55.12
Logp:
1.1535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15529563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(phenylsulfonyl)-, methyl ester
SMILES: O=S(N1C2=NC=CC=C2C(C(OC)=O)=C1)(C3=CC=CC=C3)=O
Tpsa: 78.26
Logp: 2.0599
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15529563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(phenylsulfonyl)-, methyl ester
SMILES:
O=S(N1C2=NC=CC=C2C(C(OC)=O)=C1)(C3=CC=CC=C3)=O
Tpsa:
78.26
Logp:
2.0599
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3