CS-0447312
2-Methyl-6-oxopiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1533848-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447312-1g | In Stock | ₹ 92,471.00 |
| 5g | CS-0447312-5g | In Stock | ₹ 2,76,701.00 |
CS-0447312 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
None
SMILES
CC1(C(O)=O)CCCC(N1)=O
Tpsa
66.4
Logp
0.1298
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1533848-45-1 | 2-Methyl-6-oxopiperidine-2-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
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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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CC1(C(O)=O)CCCC(N1)=O
Tpsa: 66.4
Logp: 0.1298
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CC1(C(O)=O)CCCC(N1)=O
Tpsa:
66.4
Logp:
0.1298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO
Molecular Weight: 171.56
Synonyms: 2-chloro-7-fluoro-1,3-benzoxazole
SMILES: FC1=C2OC(Cl)=NC2=CC=C1
Tpsa: 26.03
Logp: 2.6203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO
Molecular Weight:
171.56
Synonyms:
2-chloro-7-fluoro-1,3-benzoxazole
SMILES:
FC1=C2OC(Cl)=NC2=CC=C1
Tpsa:
26.03
Logp:
2.6203
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₄N₄O₄
Molecular Weight: 326.31
Synonyms: 6,7-Dimethoxy-N-(3-nitrophenyl)-4-quinazolinamine
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)[N+](=O)[O-])OC
Tpsa: 99.41
Logp: 3.2988
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₄
Molecular Weight:
326.31
Synonyms:
6,7-Dimethoxy-N-(3-nitrophenyl)-4-quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)[N+](=O)[O-])OC
Tpsa:
99.41
Logp:
3.2988
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Carbamic acid, [2-(2-aminophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NCC(C1=CC=CC=C1N)=O)=O)C
Tpsa: 81.42
Logp: 1.9762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Carbamic acid, [2-(2-aminophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NCC(C1=CC=CC=C1N)=O)=O)C
Tpsa:
81.42
Logp:
1.9762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3