CS-0561247
2-(6-Oxo-4-(thiophen-2-yl)pyrimidin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1286720-09-9
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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
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
None
SMILES
C1=CSC(=C1)C2=CC(=O)N(C=N2)CC(=O)O
Tpsa
72.19
Logp
1.0564
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286720-09-9 | 2-(6-oxo-4-(thiophen-2-yl)pyrimidin-1(6H)-yl)acetic acid | A2B Chem | ₹ 44,747.88 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: C1=CSC(=C1)C2=CC(=O)N(C=N2)CC(=O)O
Tpsa: 72.19
Logp: 1.0564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=CC(=O)N(C=N2)CC(=O)O
Tpsa:
72.19
Logp:
1.0564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClN₃O
Molecular Weight: 221.73
Synonyms: 4-Aminopiperidine-1-carboxylic acid isopropylamide hydrochloride
SMILES: CC(C)NC(=O)N1CCC(CC1)N.Cl
Tpsa: 58.36
Logp: 0.9493
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:
C₉H₂₀ClN₃O
Molecular Weight:
221.73
Synonyms:
4-Aminopiperidine-1-carboxylic acid isopropylamide hydrochloride
SMILES:
CC(C)NC(=O)N1CCC(CC1)N.Cl
Tpsa:
58.36
Logp:
0.9493
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: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: (2-Nitro-phenyl)-piperidin-4-ylMethyl-aMine hydrochloride
SMILES: C1CNCCC1CNC2=CC=CC=C2[N+](=O)[O-].Cl
Tpsa: 67.2
Logp: 2.4281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
(2-Nitro-phenyl)-piperidin-4-ylMethyl-aMine hydrochloride
SMILES:
C1CNCCC1CNC2=CC=CC=C2[N+](=O)[O-].Cl
Tpsa:
67.2
Logp:
2.4281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: C1CN(C[C@@H]1N)C(=O)C2=CC(=CC=C2)F
Tpsa: 46.33
Logp: 0.9989
H Acceptors: 2
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
C1CN(C[C@@H]1N)C(=O)C2=CC(=CC=C2)F
Tpsa:
46.33
Logp:
0.9989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1