CS-0470502
Ethyl spiro[2.2]Pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 6142-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470502-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0470502-250mg | In Stock | ₹ 42,352.20 |
CS-0470502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
Spiro[2.2]pentane-1-carboxylic acid, ethyl ester
SMILES
CCOC(=O)C1CC11CC1
Tpsa
26.3
Logp
1.3496
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Spiro[2.2]pentane-1-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1CC11CC1
Tpsa: 26.3
Logp: 1.3496
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Spiro[2.2]pentane-1-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1CC11CC1
Tpsa:
26.3
Logp:
1.3496
H Acceptors:
2
H Donors:
0
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: N[C@H]1CCN(C1)C1CC1
Tpsa: 29.26
Logp: 0.1818
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
N[C@H]1CCN(C1)C1CC1
Tpsa:
29.26
Logp:
0.1818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=NC=C2C=CNC2=C1
Tpsa: 54.98
Logp: 2.5182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=NC=C2C=CNC2=C1
Tpsa:
54.98
Logp:
2.5182
H Acceptors:
3
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-oxa-5-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
SMILES: OC(=O)C12COC(CN1)C2
Tpsa: 58.56
Logp: -0.7981
H Acceptors: 3
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-oxa-5-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
SMILES:
OC(=O)C12COC(CN1)C2
Tpsa:
58.56
Logp:
-0.7981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1