CS-0003274
Tebanicline
Manufacturer: ChemScene
CAS Number: 198283-73-7
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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
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
Ebanicline; ABT-594
SMILES
ClC(C=C1)=NC=C1OC[C@@H]2NCC2
Tpsa
34.15
Logp
1.4757
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198283-73-7 | ABT-594 | A2B Chem | ₹ 13,604.04 - ₹ 49,368.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: Ebanicline; ABT-594
SMILES: ClC(C=C1)=NC=C1OC[C@@H]2NCC2
Tpsa: 34.15
Logp: 1.4757
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
Ebanicline; ABT-594
SMILES:
ClC(C=C1)=NC=C1OC[C@@H]2NCC2
Tpsa:
34.15
Logp:
1.4757
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(N=CC=C1)=C1OC[C@H]2NCC2
Tpsa: 34.15
Logp: 1.13072
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(N=CC=C1)=C1OC[C@H]2NCC2
Tpsa:
34.15
Logp:
1.13072
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: C₂₀H₂₂ClN₃O₃S₂
Molecular Weight: 451.99
Synonyms: None
SMILES: O=S(NC1=CC=C(C(N2CCNCC2)=C1)OC)(C3=C(C)C4=C(C=CC(Cl)=C4)S3)=O
Tpsa: 70.67
Logp: 4.08212
H Acceptors: 6
H Donors: 2
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:
C₂₀H₂₂ClN₃O₃S₂
Molecular Weight:
451.99
Synonyms:
None
SMILES:
O=S(NC1=CC=C(C(N2CCNCC2)=C1)OC)(C3=C(C)C4=C(C=CC(Cl)=C4)S3)=O
Tpsa:
70.67
Logp:
4.08212
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12546649
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉F₅N₃NaO₅
Molecular Weight: 653.57
Synonyms: NBI-56418 sodium
SMILES: O=C(CCCN[C@@H](CN(C1=O)C(N(C(C)=C1C2=CC=CC(OC)=C2F)CC3=C(C=CC=C3F)C(F)(F)F)=O)C4=CC=CC=C4)O[Na]
Tpsa: 91.56
Logp: 5.07712
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD12546649
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉F₅N₃NaO₅
Molecular Weight:
653.57
Synonyms:
NBI-56418 sodium
SMILES:
O=C(CCCN[C@@H](CN(C1=O)C(N(C(C)=C1C2=CC=CC(OC)=C2F)CC3=C(C=CC=C3F)C(F)(F)F)=O)C4=CC=CC=C4)O[Na]
Tpsa:
91.56
Logp:
5.07712
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
12