CS-0466268
2,3,4,5-Tetrahydro-1H-benzo[c]azepine
Manufacturer: ChemScene
CAS Number: 7216-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466268-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0466268-250mg | In Stock | ₹ 14,062.00 |
CS-0466268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
MFCD09054850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
2,3,4,5-Tetrahydro-1H-benzo[c]azepine HCl
SMILES
C1=CC=C2CNCCCC2=C1
Tpsa
12.03
Logp
1.7224
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2345-TETRAHYDRO-1H-BENZO[C]AZEPINE / 0.1g / 752816149 / E78139 / 95.000 / 7216-22-0 / MFCD09054850 / 147.221 / C10H13N | eMolecules | ₹ 12,839.14 | |
 | 7216-22-0 | 2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE | A2B Chem | ₹ 10,146.00 - ₹ 16,109.00 |
Related Products
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: 98%
MDL No: MFCD09054850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[c]azepine HCl
SMILES: C1=CC=C2CNCCCC2=C1
Tpsa: 12.03
Logp: 1.7224
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09054850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[c]azepine HCl
SMILES:
C1=CC=C2CNCCCC2=C1
Tpsa:
12.03
Logp:
1.7224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02916354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₃S
Molecular Weight: 299.30
Synonyms: 3-(4-NITROPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(NC3=CC=CC=C13)=S
Tpsa: 80.93
Logp: 2.95649
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02916354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₃S
Molecular Weight:
299.30
Synonyms:
3-(4-NITROPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(NC3=CC=CC=C13)=S
Tpsa:
80.93
Logp:
2.95649
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26386680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 6-chloro-3-methoxy-1-benzothiophene-2-carbaldehyde
SMILES: COC1=C(C=O)SC2=C1C=CC(=C2)Cl
Tpsa: 26.3
Logp: 3.3758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26386680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
6-chloro-3-methoxy-1-benzothiophene-2-carbaldehyde
SMILES:
COC1=C(C=O)SC2=C1C=CC(=C2)Cl
Tpsa:
26.3
Logp:
3.3758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₅
Molecular Weight: 182.15
Synonyms: 3-Deoxy-3-fluoro-D-glucopyranose min. 98
SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O)O1)O)F)O)O
Tpsa: 90.15
Logp: -2.2442
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₅
Molecular Weight:
182.15
Synonyms:
3-Deoxy-3-fluoro-D-glucopyranose min. 98
SMILES:
C([C@@H]1[C@H]([C@@H]([C@H](C(O)O1)O)F)O)O
Tpsa:
90.15
Logp:
-2.2442
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1