CS-0473218
6-Azaspiro[3.4]Octane-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1934361-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473218-1g | In Stock | ₹ 86,241.00 |
CS-0473218 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,241.00
GST (18%): ₹ 15,523.38
Total Price: ₹ 1,01,764.38
Purity
98%
MDL No
MFCD29042199
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
None
SMILES
OC(=O)C1CC2(CCC2)CN1
Tpsa
49.33
Logp
0.6032
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934361-21-3 | 6-azaspiro[3.4]octane-7-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29042199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: OC(=O)C1CC2(CCC2)CN1
Tpsa: 49.33
Logp: 0.6032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29042199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
OC(=O)C1CC2(CCC2)CN1
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31690130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: Cl.OC(=O)C1CC2(CCC2)CN1
Tpsa: 49.33
Logp: 1.025
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31690130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
Cl.OC(=O)C1CC2(CCC2)CN1
Tpsa:
49.33
Logp:
1.025
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: C₁₇H₂₆N₂OS
Molecular Weight: 306.47
Synonyms: None
SMILES: CC(C)(C)S(=O)NC1C2(CCNCC2)CC3C1=CC=CC=3
Tpsa: 41.13
Logp: 2.7054
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₆N₂OS
Molecular Weight:
306.47
Synonyms:
None
SMILES:
CC(C)(C)S(=O)NC1C2(CCNCC2)CC3C1=CC=CC=3
Tpsa:
41.13
Logp:
2.7054
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 1-Amino-6-nitroindan-2-ol
SMILES: O=[N+]([O-])C1C=C2C(=CC=1)CC(O)C2N
Tpsa: 89.39
Logp: 0.5116
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
1-Amino-6-nitroindan-2-ol
SMILES:
O=[N+]([O-])C1C=C2C(=CC=1)CC(O)C2N
Tpsa:
89.39
Logp:
0.5116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1