CS-B0542
3-Azido-2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepine
Manufacturer: ChemScene
CAS Number: 86499-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0542-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-B0542-5g | In Stock | ₹ 14,117.40 |
CS-B0542 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O
Molecular Weight
202.21
Synonyms
3-azido-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES
O=C1NC2=CC=CC=C2CCC1N=[N+]=[N-]
Tpsa
77.86
Logp
2.2502
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86499-24-3 | 3-Azido-2-Oxo-2,3,4,5-Tetrahydro-1H-Benzo[B]Azepine | A2B Chem | ₹ 11,636.16 - ₹ 25,924.68 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 3-azido-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C1NC2=CC=CC=C2CCC1N=[N+]=[N-]
Tpsa: 77.86
Logp: 2.2502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
3-azido-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C1NC2=CC=CC=C2CCC1N=[N+]=[N-]
Tpsa:
77.86
Logp:
2.2502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 5-Fluoro-1-tetralone
SMILES: O=C1C2=C(CCC1)C(F)=CC=C2
Tpsa: 17.07
Logp: 2.3447
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
5-Fluoro-1-tetralone
SMILES:
O=C1C2=C(CCC1)C(F)=CC=C2
Tpsa:
17.07
Logp:
2.3447
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-
SMILES: O=C1NC2=CC=CC(F)=C2CCC1
Tpsa: 29.1
Logp: 2.1005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-
SMILES:
O=C1NC2=CC=CC(F)=C2CCC1
Tpsa:
29.1
Logp:
2.1005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₂O₄P
Molecular Weight: 178.08
Synonyms: Phosphonic acid, (1-diazo-2-oxopropyl)-, MonoMethyl ester (9CI)
SMILES: [N-]=[N+]=C(C(C)=O)P(O)(OC)=O
Tpsa: 100
Logp: 0.0355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₂O₄P
Molecular Weight:
178.08
Synonyms:
Phosphonic acid, (1-diazo-2-oxopropyl)-, MonoMethyl ester (9CI)
SMILES:
[N-]=[N+]=C(C(C)=O)P(O)(OC)=O
Tpsa:
100
Logp:
0.0355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3