CS-0623293
8-Chloro-4-((dimethylamino)methylene)-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydro-5H-benzo[c]azepin-5-one
Manufacturer: ChemScene
CAS Number: 869367-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0623293-500mg | In Stock | ₹ 82,308.72 |
| 1g | CS-0623293-1g | In Stock | ₹ 1,23,291.96 |
| 5g | CS-0623293-5g | In Stock | ₹ 3,69,276.96 |
CS-0623293 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈ClFN₂O₂
Molecular Weight
372.82
Synonyms
None
SMILES
O=C1C2=CC=C(Cl)C=C2C(C3=C(OC)C=CC=C3F)=NCC1=CN(C)C
Tpsa
41.9
Logp
3.9669
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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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: C₂₀H₁₈ClFN₂O₂
Molecular Weight: 372.82
Synonyms: None
SMILES: O=C1C2=CC=C(Cl)C=C2C(C3=C(OC)C=CC=C3F)=NCC1=CN(C)C
Tpsa: 41.9
Logp: 3.9669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClFN₂O₂
Molecular Weight:
372.82
Synonyms:
None
SMILES:
O=C1C2=CC=C(Cl)C=C2C(C3=C(OC)C=CC=C3F)=NCC1=CN(C)C
Tpsa:
41.9
Logp:
3.9669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: OC(C1)CC21CN(CC3=CC=CC=C3)C2
Tpsa: 23.47
Logp: 1.6433
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
OC(C1)CC21CN(CC3=CC=CC=C3)C2
Tpsa:
23.47
Logp:
1.6433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClFINO
Molecular Weight: 273.43
Synonyms: None
SMILES: OC1=CC(F)=C(Cl)N=C1I
Tpsa: 33.12
Logp: 2.1843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClFINO
Molecular Weight:
273.43
Synonyms:
None
SMILES:
OC1=CC(F)=C(Cl)N=C1I
Tpsa:
33.12
Logp:
2.1843
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: O=C(OC)[C@H](NC(OCC1=CC=CC=C1)=O)CC2(C3)CC3C2
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
O=C(OC)[C@H](NC(OCC1=CC=CC=C1)=O)CC2(C3)CC3C2
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6