CS-0060278
1-(5-Chloro-pyrimidin-2-yl)-azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1289386-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060278-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0060278-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0060278-1g | In Stock | ₹ 34,052.88 |
CS-0060278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃O₂
Molecular Weight
213.62
Synonyms
1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid
SMILES
C1=C(C=NC(=N1)N2CC(C2)C(=O)O)Cl
Tpsa
66.32
Logp
0.6508
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Azetidinecarboxylic acid, 1-(5-chloro-2-pyrimidinyl)- | Aaron Chemicals LLC | ₹ 7,871.52 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid
SMILES: C1=C(C=NC(=N1)N2CC(C2)C(=O)O)Cl
Tpsa: 66.32
Logp: 0.6508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid
SMILES:
C1=C(C=NC(=N1)N2CC(C2)C(=O)O)Cl
Tpsa:
66.32
Logp:
0.6508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃O₂
Molecular Weight: 197.17
Synonyms: 1-(5-Fluoro-pyrimidin-2-yl)-azetidine-3-carboxylic acid
SMILES: C1=C(C=NC(=N1)N2CC(C2)C(=O)O)F
Tpsa: 66.32
Logp: 0.1365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃O₂
Molecular Weight:
197.17
Synonyms:
1-(5-Fluoro-pyrimidin-2-yl)-azetidine-3-carboxylic acid
SMILES:
C1=C(C=NC(=N1)N2CC(C2)C(=O)O)F
Tpsa:
66.32
Logp:
0.1365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09754081
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂S
Molecular Weight: 249.09
Synonyms: OTAVA-BB 1056252
SMILES: C1=C(C=NC(=N1)SCC(=O)O)Br
Tpsa: 63.08
Logp: 1.4158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09754081
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂S
Molecular Weight:
249.09
Synonyms:
OTAVA-BB 1056252
SMILES:
C1=C(C=NC(=N1)SCC(=O)O)Br
Tpsa:
63.08
Logp:
1.4158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 5-(TrifluoroMethyl)-7-azaindole-3-carboxylic acid
SMILES: C1=C(C=NC2=C1C(=CN2)C(=O)O)C(F)(F)F
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
5-(TrifluoroMethyl)-7-azaindole-3-carboxylic acid
SMILES:
C1=C(C=NC2=C1C(=CN2)C(=O)O)C(F)(F)F
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1