CS-0038895
3-ethoxycarbonylbicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823373-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038895-250mg | In Stock | ₹ 35,956.00 |
| 1g | CS-0038895-1g | In Stock | ₹ 1,06,711.00 |
| 5g | CS-0038895-5g | In Stock | ₹ 2,98,595.00 |
CS-0038895 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,956.00
GST (18%): ₹ 6,472.08
Total Price: ₹ 42,428.08
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monoethyl ester
SMILES
CCOC(=O)C12CC(C1)(C2)C(=O)O
Tpsa
63.6
Logp
0.8044
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823373-90-5 | 3-(Ethoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid | A2B Chem | ₹ 37,647.00 - ₹ 2,92,543.00 |
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
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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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monoethyl ester
SMILES: CCOC(=O)C12CC(C1)(C2)C(=O)O
Tpsa: 63.6
Logp: 0.8044
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monoethyl ester
SMILES:
CCOC(=O)C12CC(C1)(C2)C(=O)O
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: N-(3-Pyridinyl)-1-piperazinecarboxamide dihydrochloride
SMILES: C1=CC(=CN=C1)N=C(N2CCNCC2)O
Tpsa: 60.75
Logp: 0.5323
H Acceptors: 3
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
N-(3-Pyridinyl)-1-piperazinecarboxamide dihydrochloride
SMILES:
C1=CC(=CN=C1)N=C(N2CCNCC2)O
Tpsa:
60.75
Logp:
0.5323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: 6-BROMO-3-METHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE(WX637352)
SMILES: CC1=NN(C2=C1C=CC(=C2)Br)C3CCCCO3
Tpsa: 27.05
Logp: 3.80632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
6-BROMO-3-METHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE(WX637352)
SMILES:
CC1=NN(C2=C1C=CC(=C2)Br)C3CCCCO3
Tpsa:
27.05
Logp:
3.80632
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.40
Synonyms: 6-Oxo-9-Phenyl-2,7-Diaza-Spiro[4.4]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)C(CN=C2O)C3=CC=CC=C3
Tpsa: 62.13
Logp: 3.3675
H Acceptors: 3
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
6-Oxo-9-Phenyl-2,7-Diaza-Spiro[4.4]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(CN=C2O)C3=CC=CC=C3
Tpsa:
62.13
Logp:
3.3675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1