CS-0462899
1-Azaspiro[4.4]Nonane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 96798-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462899-1g | In Stock | ₹ 1,03,613.16 |
CS-0462899 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,613.16
GST (18%): ₹ 18,650.369
Total Price: ₹ 1,22,263.529
Purity
98%
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
1-Azaspiro[4.4]nonane-2-carboxylicacid(9CI)
SMILES
C1CCC2(C1)CCC(C(=O)O)N2
Tpsa
49.33
Logp
1.1358
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96798-47-9 | 1-Azaspiro[4.4]nonane-2-carboxylic acid | A2B Chem | -- |
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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: 98%
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: 1-Azaspiro[4.4]nonane-2-carboxylicacid(9CI)
SMILES: C1CCC2(C1)CCC(C(=O)O)N2
Tpsa: 49.33
Logp: 1.1358
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-Azaspiro[4.4]nonane-2-carboxylicacid(9CI)
SMILES:
C1CCC2(C1)CCC(C(=O)O)N2
Tpsa:
49.33
Logp:
1.1358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00814272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-6-bromo-2-methylquinoline
SMILES: CC1=CC(=C2C=C(C=CC2=N1)Br)N
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00814272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-6-bromo-2-methylquinoline
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Br)N
Tpsa:
38.91
Logp:
2.88792
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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: (S)-2-AcetoxypropanethioaMide
SMILES: C[C@H](OC(C)=O)C(N)=S
Tpsa: 52.32
Logp: 0.2241
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:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
(S)-2-AcetoxypropanethioaMide
SMILES:
C[C@H](OC(C)=O)C(N)=S
Tpsa:
52.32
Logp:
0.2241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02956711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 7-Methoxy-2,2-dimethyl-6-chromanecarbaldehyde
SMILES: CC1(C)CCC2=CC(=C(C=C2O1)OC)C=O
Tpsa: 35.53
Logp: 2.6113
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02956711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
7-Methoxy-2,2-dimethyl-6-chromanecarbaldehyde
SMILES:
CC1(C)CCC2=CC(=C(C=C2O1)OC)C=O
Tpsa:
35.53
Logp:
2.6113
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2