CS-0309146
Ethyl hexahydro-2-oxo-3a(1H)-pentalenecarboxylate
Manufacturer: ChemScene
CAS Number: 180573-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309146-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0309146-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0309146-250mg | In Stock | ₹ 18,690.00 |
| 500mg | CS-0309146-500mg | In Stock | ₹ 29,459.00 |
| 1g | CS-0309146-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0309146-5g | In Stock | ₹ 61,321.00 |
| 10g | CS-0309146-10g | In Stock | ₹ 90,602.00 |
CS-0309146 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
Ethyl 2-oxooctahydropentalene-3a-carboxylate
SMILES
CCOC(=O)C12CCCC2CC(=O)C1
Tpsa
43.37
Logp
1.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180573-21-1 | Ethyl 2-oxooctahydropentalene-3a-carboxylate | A2B Chem | ₹ 15,397.00 - ₹ 50,107.00 |
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Ethyl 2-oxooctahydropentalene-3a-carboxylate
SMILES: CCOC(=O)C12CCCC2CC(=O)C1
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Ethyl 2-oxooctahydropentalene-3a-carboxylate
SMILES:
CCOC(=O)C12CCCC2CC(=O)C1
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂NO
Molecular Weight: 172.05
Synonyms: Methyl 4-chlorobutanimidoate hydrochloride
SMILES: COC(=N)CCCCl.Cl
Tpsa: 33.08
Logp: 2.05087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂NO
Molecular Weight:
172.05
Synonyms:
Methyl 4-chlorobutanimidoate hydrochloride
SMILES:
COC(=N)CCCCl.Cl
Tpsa:
33.08
Logp:
2.05087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12028729
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: tert-Butyl (3-aminopyridin-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=NC=CC=C1N
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12028729
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
tert-Butyl (3-aminopyridin-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=NC=CC=C1N
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-PHENYL ETHYL BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 3.17
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-PHENYL ETHYL BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
3.17
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4