CS-0271511
8-(Thiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
Manufacturer: ChemScene
CAS Number: 1344051-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271511-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0271511-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0271511-10g | In Stock | ₹ 2,31,525.36 |
CS-0271511 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
None
SMILES
C1CC2CC(CC1N2C3=NC=CS3)O
Tpsa
36.36
Logp
1.6352
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344051-09-7 | 8-(1,3-THIAZOL-2-YL)-8-AZABICYCLO[3.2.1]OCTAN-3-OL | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: C1CC2CC(CC1N2C3=NC=CS3)O
Tpsa: 36.36
Logp: 1.6352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
C1CC2CC(CC1N2C3=NC=CS3)O
Tpsa:
36.36
Logp:
1.6352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: C1CC2CC1C(CO)N2
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
C1CC2CC1C(CO)N2
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: hexahydro-4,7-methano-2-benzofuran-1,3-dione
SMILES: C1CC2CC1C3C2C(=O)OC3=O
Tpsa: 43.37
Logp: 0.7321
H Acceptors: 3
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
hexahydro-4,7-methano-2-benzofuran-1,3-dione
SMILES:
C1CC2CC1C3C2C(=O)OC3=O
Tpsa:
43.37
Logp:
0.7321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: tricyclo[3.2.1.0~2,4~]octane-3-carboxylic acid
SMILES: C1CC2CC1C3C2C3C(=O)O
Tpsa: 37.3
Logp: 1.3631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
tricyclo[3.2.1.0~2,4~]octane-3-carboxylic acid
SMILES:
C1CC2CC1C3C2C3C(=O)O
Tpsa:
37.3
Logp:
1.3631
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1