CS-0500452
7-Fluoro-1-tosyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one
Manufacturer: ChemScene
CAS Number: 1510826-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500452-1g | In Stock | ₹ 99,848.52 |
CS-0500452 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,848.52
GST (18%): ₹ 17,972.734
Total Price: ₹ 1,17,821.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆FNO₃S
Molecular Weight
333.38
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)C2=CC(F)=CC=C12
Tpsa
54.45
Logp
3.30592
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1510826-19-3 | 7-fluoro-1-(4-methylbenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FNO₃S
Molecular Weight: 333.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)C2=CC(F)=CC=C12
Tpsa: 54.45
Logp: 3.30592
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:
C₁₇H₁₆FNO₃S
Molecular Weight:
333.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)C2=CC(F)=CC=C12
Tpsa:
54.45
Logp:
3.30592
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: C₁₇H₁₄F₃NO₃S
Molecular Weight: 369.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)(F)C(=O)C2=CC(F)=CC=C12
Tpsa: 54.45
Logp: 3.55112
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:
C₁₇H₁₄F₃NO₃S
Molecular Weight:
369.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)(F)C(=O)C2=CC(F)=CC=C12
Tpsa:
54.45
Logp:
3.55112
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: FC1=CC=C2NCCC(F)(F)C(=O)C2=C1
Tpsa: 29.1
Logp: 2.4593
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
FC1=CC=C2NCCC(F)(F)C(=O)C2=C1
Tpsa:
29.1
Logp:
2.4593
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: Cl.FC1C=C2C(NCCCC2=O)=CC=1
Tpsa: 29.1
Logp: 2.6359
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
Cl.FC1C=C2C(NCCCC2=O)=CC=1
Tpsa:
29.1
Logp:
2.6359
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0