CS-0010816
5H-Cyclohepta[b]pyridin-5-one, 6,7,8,9-tetrahydro-9-hydroxy-, (9R)-
Manufacturer: ChemScene
CAS Number: 1190363-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0010816-1g | In Stock | ₹ 1,28,767.80 |
| 2.5g | CS-0010816-2.5g | In Stock | ₹ 2,51,974.20 |
| 5g | CS-0010816-5g | In Stock | ₹ 3,72,528.24 |
| 10g | CS-0010816-10g | In Stock | ₹ 5,52,289.80 |
CS-0010816 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C1CCC[C@@H](O)C2=NC=CC=C21
Tpsa
50.19
Logp
1.4816
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (9R)-6,7,8,9-Tetrahydro-9-hydroxy-5H-cyclohepta[b]pyridin-5-one | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,04,896.56 | |
 | 1190363-44-0 | (9R)-6,7,8,9-Tetrahydro-9-hydroxy-5H-cyclohepta[b]pyridin-5-one | A2B Chem | ₹ 1,625.64 - ₹ 65,025.60 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1CCC[C@@H](O)C2=NC=CC=C21
Tpsa: 50.19
Logp: 1.4816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1CCC[C@@H](O)C2=NC=CC=C21
Tpsa:
50.19
Logp:
1.4816
H Acceptors:
3
H Donors:
1
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: C₁₉H₃₁NO₂Si
Molecular Weight: 333.54
Synonyms: None
SMILES: O=C1CCCC(O[Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21
Tpsa: 39.19
Logp: 5.6814
H Acceptors: 3
H Donors: 0
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:
C₁₉H₃₁NO₂Si
Molecular Weight:
333.54
Synonyms:
None
SMILES:
O=C1CCCC(O[Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21
Tpsa:
39.19
Logp:
5.6814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₃F₂NO₂Si
Molecular Weight: 445.62
Synonyms: ERT-BUTYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
SMILES: FC1=C(F)C([C@H]2C(C3=CC=CN=C3[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=O)=CC=C1
Tpsa: 39.19
Logp: 7.3533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₃F₂NO₂Si
Molecular Weight:
445.62
Synonyms:
ERT-BUTYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
SMILES:
FC1=C(F)C([C@H]2C(C3=CC=CN=C3[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=O)=CC=C1
Tpsa:
39.19
Logp:
7.3533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅F₂NO₂Si
Molecular Weight: 447.63
Synonyms: (5S,6S,9R)-6-(2,3-difluorophenyl)-9-tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-ol
SMILES: FC1=C(F)C([C@H]2[C@H](O)C3=CC=CN=C3[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=CC=C1
Tpsa: 42.35
Logp: 7.204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅F₂NO₂Si
Molecular Weight:
447.63
Synonyms:
(5S,6S,9R)-6-(2,3-difluorophenyl)-9-tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-ol
SMILES:
FC1=C(F)C([C@H]2[C@H](O)C3=CC=CN=C3[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=CC=C1
Tpsa:
42.35
Logp:
7.204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6