CS-0491350
2-(4-Carbamoylpiperazin-1-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 693790-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491350-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0491350-5g | In Stock | ₹ 2,04,967.00 |
CS-0491350 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
MFCD04116597
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₄
Molecular Weight
201.18
Synonyms
(4-Carbamoyl-piperazin-1-yl)-oxo-acetic acid
SMILES
NC(=O)N1CCN(CC1)C(=O)C(O)=O
Tpsa
103.94
Logp
-1.7061
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693790-11-3 | 2-(4-Carbamoylpiperazin-1-yl)-2-oxoacetic acid | A2B Chem | -- |
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: MFCD04116597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: (4-Carbamoyl-piperazin-1-yl)-oxo-acetic acid
SMILES: NC(=O)N1CCN(CC1)C(=O)C(O)=O
Tpsa: 103.94
Logp: -1.7061
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04116597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
(4-Carbamoyl-piperazin-1-yl)-oxo-acetic acid
SMILES:
NC(=O)N1CCN(CC1)C(=O)C(O)=O
Tpsa:
103.94
Logp:
-1.7061
H Acceptors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (1R)-1-[6-(1-hydroxyethyl)-2-pyridyl]ethanol
SMILES: C[C@@H](O)C1N=C(C=CC=1)[C@@H](C)O
Tpsa: 53.35
Logp: 1.1882
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(1R)-1-[6-(1-hydroxyethyl)-2-pyridyl]ethanol
SMILES:
C[C@@H](O)C1N=C(C=CC=1)[C@@H](C)O
Tpsa:
53.35
Logp:
1.1882
H Acceptors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (1S,1'S)-1,1'-(2,6-Pyridinediyl)diethanol
SMILES: C[C@H](O)C1=NC(=CC=C1)[C@H](C)O
Tpsa: 53.35
Logp: 1.1882
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(1S,1'S)-1,1'-(2,6-Pyridinediyl)diethanol
SMILES:
C[C@H](O)C1=NC(=CC=C1)[C@H](C)O
Tpsa:
53.35
Logp:
1.1882
H Acceptors:
3
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2,6-pyridinebis(dimethylmethanol)
SMILES: CC(O)(C)C1=NC(=CC=C1)C(C)(C)O
Tpsa: 53.35
Logp: 1.5364
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2,6-pyridinebis(dimethylmethanol)
SMILES:
CC(O)(C)C1=NC(=CC=C1)C(C)(C)O
Tpsa:
53.35
Logp:
1.5364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2