CS-0578068
2-(4-Carbamoylpiperidin-1-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1018242-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578068-1g | In Stock | ₹ 77,964.00 |
CS-0578068 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,964.00
GST (18%): ₹ 14,033.52
Total Price: ₹ 91,997.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄
Molecular Weight
200.19
Synonyms
None
SMILES
O=C(O)C(N1CCC(C(N)=O)CC1)=O
Tpsa
100.7
Logp
-1.2051
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018242-94-8 | 2-(4-carbamoylpiperidin-1-yl)-2-oxoacetic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(O)C(N1CCC(C(N)=O)CC1)=O
Tpsa: 100.7
Logp: -1.2051
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(O)C(N1CCC(C(N)=O)CC1)=O
Tpsa:
100.7
Logp:
-1.2051
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: CCC1=NOC(=C1)CSCC(=O)O
Tpsa: 63.33
Logp: 1.5548
H Acceptors: 4
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CCC1=NOC(=C1)CSCC(=O)O
Tpsa:
63.33
Logp:
1.5548
H Acceptors:
4
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: C₁₀H₉BrN₂O₂S₂
Molecular Weight: 333.22
Synonyms: 4-(4-Bromophenyl)-5-(methylsulfonyl)-1,3-thiazol-2-amine
SMILES: CS(=O)(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)Br
Tpsa: 73.05
Logp: 2.5583
H Acceptors: 5
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:
C₁₀H₉BrN₂O₂S₂
Molecular Weight:
333.22
Synonyms:
4-(4-Bromophenyl)-5-(methylsulfonyl)-1,3-thiazol-2-amine
SMILES:
CS(=O)(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)Br
Tpsa:
73.05
Logp:
2.5583
H Acceptors:
5
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)N
Tpsa: 63.4
Logp: 0.5865
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)N
Tpsa:
63.4
Logp:
0.5865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1