CS-0653672
rel-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-
Manufacturer: ChemScene
CAS Number: 912356-08-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO₂
Molecular Weight
299.75
Synonyms
None
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-(3aR,12bR)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | ChemScene | ₹ 5,390.28 - ₹ 79,998.60 | |
 | 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 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: None
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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
None
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₂
Molecular Weight: 280.45
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(C)(O)C)[C@@]2(C)CCC1
Tpsa: 37.3
Logp: 4.3492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₂
Molecular Weight:
280.45
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(C)(O)C)[C@@]2(C)CCC1
Tpsa:
37.3
Logp:
4.3492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C1O/C(C2=C1C=CC=C2)=C\C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.3551
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C1O/C(C2=C1C=CC=C2)=C\C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.3551
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₀O₄Si₂
Molecular Weight: 530.89
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](/C=C/[C@@H](O[Si](C)(C(C)(C)C)C)CCC2=CC=CC=C2)[C@H](O[Si](C)(C(C)(C)C)C)C3)([H])[C@@]3([H])O1
Tpsa: 44.76
Logp: 7.9078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₀O₄Si₂
Molecular Weight:
530.89
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](/C=C/[C@@H](O[Si](C)(C(C)(C)C)C)CCC2=CC=CC=C2)[C@H](O[Si](C)(C(C)(C)C)C)C3)([H])[C@@]3([H])O1
Tpsa:
44.76
Logp:
7.9078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9