CS-0583832
Ethyl 8-hydroxybicyclo[3.2.1]Octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1420792-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583832-1g | In Stock | ₹ 83,763.24 |
CS-0583832 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,763.24
GST (18%): ₹ 15,077.383
Total Price: ₹ 98,840.623
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
8-Hydroxy-bicyclo[3.2.1]octane-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1CC2CCC(C1)C2O
Tpsa
46.53
Logp
1.3466
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420792-55-7 | Ethyl 8-hydroxybicyclo[3.2.1]octane-3-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 8-Hydroxy-bicyclo[3.2.1]octane-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CC2CCC(C1)C2O
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
8-Hydroxy-bicyclo[3.2.1]octane-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CC2CCC(C1)C2O
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFNO₂
Molecular Weight: 284.08
Synonyms: 5-Bromo-6-fluoro-8-methyl-quinoline-2-carboxylic acid
SMILES: CC1=CC(=C(C2=C1N=C(C=C2)C(=O)O)Br)F
Tpsa: 50.19
Logp: 3.14302
H Acceptors: 2
H Donors: 1
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:
C₁₁H₇BrFNO₂
Molecular Weight:
284.08
Synonyms:
5-Bromo-6-fluoro-8-methyl-quinoline-2-carboxylic acid
SMILES:
CC1=CC(=C(C2=C1N=C(C=C2)C(=O)O)Br)F
Tpsa:
50.19
Logp:
3.14302
H Acceptors:
2
H Donors:
1
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: CC1=CC(=C2C=CC=NC2=C1F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.59052
H Acceptors: 3
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
CC1=CC(=C2C=CC=NC2=C1F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.59052
H Acceptors:
3
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: CC1=C(F)C=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
CC1=C(F)C=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0