CS-0338724
2-Chloro-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1208463-10-8
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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
C₁₅H₂₀Cl₂N₂O
Molecular Weight
315.24
Synonyms
None
SMILES
CC1=CC2=C(N(C(CCl)=O)C3C2CN(C)CC3)C=C1.[H]Cl
Tpsa
23.55
Logp
2.78992
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208463-10-8 | | A2B Chem | -- |
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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: C₁₅H₂₀Cl₂N₂O
Molecular Weight: 315.24
Synonyms: None
SMILES: CC1=CC2=C(N(C(CCl)=O)C3C2CN(C)CC3)C=C1.[H]Cl
Tpsa: 23.55
Logp: 2.78992
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:
C₁₅H₂₀Cl₂N₂O
Molecular Weight:
315.24
Synonyms:
None
SMILES:
CC1=CC2=C(N(C(CCl)=O)C3C2CN(C)CC3)C=C1.[H]Cl
Tpsa:
23.55
Logp:
2.78992
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-(Oxan-4-yloxy)pyridine-3-carboxylic acid
SMILES: C1=CC(=C(N=C1)OC2CCOCC2)C(=O)O
Tpsa: 68.65
Logp: 1.3376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-(Oxan-4-yloxy)pyridine-3-carboxylic acid
SMILES:
C1=CC(=C(N=C1)OC2CCOCC2)C(=O)O
Tpsa:
68.65
Logp:
1.3376
H Acceptors:
4
H Donors:
1
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: C₉H₁₆F₃NO₃
Molecular Weight: 243.22
Synonyms: 2-Methyl-2-propanyl [1-(trifluoromethoxy)-2-propanyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C)COC(F)(F)F
Tpsa: 47.56
Logp: 2.436
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆F₃NO₃
Molecular Weight:
243.22
Synonyms:
2-Methyl-2-propanyl [1-(trifluoromethoxy)-2-propanyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)COC(F)(F)F
Tpsa:
47.56
Logp:
2.436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrCl₂NO₂S
Molecular Weight: 304.98
Synonyms: 4-Bromo-3,5-dichlorobenzene sulfonamide
SMILES: C1=C(C=C(C(=C1Cl)Br)Cl)S(=O)(=O)N
Tpsa: 60.16
Logp: 2.4033
H Acceptors: 2
H Donors: 1
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:
C₆H₄BrCl₂NO₂S
Molecular Weight:
304.98
Synonyms:
4-Bromo-3,5-dichlorobenzene sulfonamide
SMILES:
C1=C(C=C(C(=C1Cl)Br)Cl)S(=O)(=O)N
Tpsa:
60.16
Logp:
2.4033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1