CS-0060594
2-(6,11-Dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 143878-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060594-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0060594-1g | In Stock | ₹ 59,892.00 |
CS-0060594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₈N₂O₂
Molecular Weight
354.40
Synonyms
6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE
SMILES
C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN4C(=O)C5=CC=CC=C5C4=O
Tpsa
49.41
Logp
4.0402
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPINE | 143878-20-0 | MFCD09839031 | 1g | eMolecules | ₹ 48,138.62 | |
 | 143878-20-0 | 1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]- | A2B Chem | ₹ 6,245.88 - ₹ 94,971.60 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈N₂O₂
Molecular Weight: 354.40
Synonyms: 6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE
SMILES: C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN4C(=O)C5=CC=CC=C5C4=O
Tpsa: 49.41
Logp: 4.0402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈N₂O₂
Molecular Weight:
354.40
Synonyms:
6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE
SMILES:
C1=CC=C2C(=C1)CC3=CC=CC=C3NC2CN4C(=O)C5=CC=CC=C5C4=O
Tpsa:
49.41
Logp:
4.0402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(Isochroman-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa: 46.53
Logp: 1.7751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(Isochroman-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CCOC2CC(=O)O
Tpsa:
46.53
Logp:
1.7751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 4H-Amino-1,3-dihydroisothiochromen-1,1-dioxidehydrochloride
SMILES: C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl
Tpsa: 60.16
Logp: 1.0366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
4H-Amino-1,3-dihydroisothiochromen-1,1-dioxidehydrochloride
SMILES:
C1=CC=C2C(=C1)CS(=O)(=O)CC2N.Cl
Tpsa:
60.16
Logp:
1.0366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: Benzoxazole, 2-(4-chlorophenyl)-Benzoxazole, 2-(p-chlorophenyl)- (6CI,7CI,8CI)
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Cl)O2
Tpsa: 26.03
Logp: 4.1482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
Benzoxazole, 2-(4-chlorophenyl)-Benzoxazole, 2-(p-chlorophenyl)- (6CI,7CI,8CI)
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Cl)O2
Tpsa:
26.03
Logp:
4.1482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1