CS-0183823
Ethyl 5-azaspiro[2.4]heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1690691-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183823-1g | In Stock | ₹ 83,749.00 |
CS-0183823 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,749.00
GST (18%): ₹ 15,074.82
Total Price: ₹ 98,823.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
5-Azaspiro[2.4]heptane-7-carboxylic acid, ethyl ester
SMILES
O=C(OCC)C1C2(CNC1)CC2
Tpsa
38.33
Logp
0.5491
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1690691-10-1 | ethyl 5-azaspiro[2.4]heptane-7-carboxylate | A2B Chem | -- |
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 5-Azaspiro[2.4]heptane-7-carboxylic acid, ethyl ester
SMILES: O=C(OCC)C1C2(CNC1)CC2
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
5-Azaspiro[2.4]heptane-7-carboxylic acid, ethyl ester
SMILES:
O=C(OCC)C1C2(CNC1)CC2
Tpsa:
38.33
Logp:
0.5491
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1C2(CCNCC2)C(CN1)C3=CC=CC=C3
Tpsa: 41.13
Logp: 1.2698
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1C2(CCNCC2)C(CN1)C3=CC=CC=C3
Tpsa:
41.13
Logp:
1.2698
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C1C2(CCNCC2)CCCN1
Tpsa: 41.13
Logp: 0.2662
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C1C2(CCNCC2)CCCN1
Tpsa:
41.13
Logp:
0.2662
H Acceptors:
2
H Donors:
2
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 3,4-Dihydro-1,4-benzothiazepin-5(2h)-one
SMILES: O=C1C2=CC=CC=C2SCCN1
Tpsa: 29.1
Logp: 1.5221
H Acceptors: 2
H Donors: 1
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
3,4-Dihydro-1,4-benzothiazepin-5(2h)-one
SMILES:
O=C1C2=CC=CC=C2SCCN1
Tpsa:
29.1
Logp:
1.5221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0