CS-0592104
1-(2-Chlorobenzyl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 303988-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0592104-100mg | In Stock | ₹ 96,853.92 |
CS-0592104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClNO
Molecular Weight
285.77
Synonyms
None
SMILES
C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=CC=C3Cl
Tpsa
20.31
Logp
4.2095
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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-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: C₁₇H₁₆ClNO
Molecular Weight: 285.77
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=CC=C3Cl
Tpsa: 20.31
Logp: 4.2095
H Acceptors: 1
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:
C₁₇H₁₆ClNO
Molecular Weight:
285.77
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=CC=C3Cl
Tpsa:
20.31
Logp:
4.2095
H Acceptors:
1
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: C₁₇H₁₆FNO
Molecular Weight: 269.31
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC(=CC=C3)F
Tpsa: 20.31
Logp: 3.6952
H Acceptors: 1
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:
C₁₇H₁₆FNO
Molecular Weight:
269.31
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC(=CC=C3)F
Tpsa:
20.31
Logp:
3.6952
H Acceptors:
1
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: C₁₇H₁₆ClNO
Molecular Weight: 285.77
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 4.2095
H Acceptors: 1
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:
C₁₇H₁₆ClNO
Molecular Weight:
285.77
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
4.2095
H Acceptors:
1
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C(=O)CCCC3=CC=CC=C32
Tpsa: 20.31
Logp: 3.86452
H Acceptors: 1
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C(=O)CCCC3=CC=CC=C32
Tpsa:
20.31
Logp:
3.86452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2