CS-0129113
7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-ol
Manufacturer: ChemScene
CAS Number: 1379213-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0129113-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0129113-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0129113-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0129113-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0129113-1g | In Stock | ₹ 1,24,600.00 |
CS-0129113 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
SMILES
FC1=CC=C(NCCCC2O)C2=C1
Tpsa
32.26
Logp
2.0648
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379213-48-5 | 7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
SMILES: FC1=CC=C(NCCCC2O)C2=C1
Tpsa: 32.26
Logp: 2.0648
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
SMILES:
FC1=CC=C(NCCCC2O)C2=C1
Tpsa:
32.26
Logp:
2.0648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD21602139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₃N₂
Molecular Weight: 226.98
Synonyms: 3-Bromo-2-trifluoromethylpyrazine
SMILES: FC(C1=C(Br)N=CC=N1)(F)F
Tpsa: 25.78
Logp: 2.2579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21602139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrF₃N₂
Molecular Weight:
226.98
Synonyms:
3-Bromo-2-trifluoromethylpyrazine
SMILES:
FC(C1=C(Br)N=CC=N1)(F)F
Tpsa:
25.78
Logp:
2.2579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: Tolvaptan Impurity 5
SMILES: ClC1=CC=C(NCCCC2O)C2=C1
Tpsa: 32.26
Logp: 2.5791
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
Tolvaptan Impurity 5
SMILES:
ClC1=CC=C(NCCCC2O)C2=C1
Tpsa:
32.26
Logp:
2.5791
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22551647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl 3-amino-4-methyl-2-pyridinecarboxylate
SMILES: O=C(C1=NC=CC(C)=C1N)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22551647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl 3-amino-4-methyl-2-pyridinecarboxylate
SMILES:
O=C(C1=NC=CC(C)=C1N)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1