CS-B0049
rel-(3aR,12bR)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Manufacturer: ChemScene
CAS Number: 912356-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0049-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-B0049-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-B0049-5g | In Stock | ₹ 47,058.00 |
| 10g | CS-B0049-10g | In Stock | ₹ 79,998.60 |
CS-B0049 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO₂
Molecular Weight
299.75
Synonyms
(3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
SMILES
O=C(N1C)[C@@]2([H])[C@@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa
29.54
Logp
3.7851
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl- | ChemScene | -- | |
 | 912356-08-2 | trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | A2B Chem | ₹ 13,946.28 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: (3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
SMILES: O=C(N1C)[C@@]2([H])[C@@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa: 29.54
Logp: 3.7851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
(3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
SMILES:
O=C(N1C)[C@@]2([H])[C@@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa:
29.54
Logp:
3.7851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22208551
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: (3aR,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
SMILES: O=C(N1C)[C@@]2([H])[C@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa: 29.54
Logp: 3.7851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22208551
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
(3aR,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
SMILES:
O=C(N1C)[C@@]2([H])[C@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3
Tpsa:
29.54
Logp:
3.7851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00149541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄Na₂O₈S₂
Molecular Weight: None
Synonyms: GLYOXAL SODIUM BISULFITE ADDITION COMPOUND HYDRATE, 98
SMILES: O=S(C(O)C(O)S(=O)(O[Na])=O)(O[Na])=O.[x H2O]
Tpsa: 127.2
Logp: -2.8809
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00149541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄Na₂O₈S₂
Molecular Weight:
None
Synonyms:
GLYOXAL SODIUM BISULFITE ADDITION COMPOUND HYDRATE, 98
SMILES:
O=S(C(O)C(O)S(=O)(O[Na])=O)(O[Na])=O.[x H2O]
Tpsa:
127.2
Logp:
-2.8809
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD17019221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃ClF₂
Molecular Weight: 314.76
Synonyms: None
SMILES: ClC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C3=CC=C(F)C=C3
Tpsa: 0
Logp: 5.4955
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD17019221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃ClF₂
Molecular Weight:
314.76
Synonyms:
None
SMILES:
ClC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C3=CC=C(F)C=C3
Tpsa:
0
Logp:
5.4955
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3