CS-0062040
1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1289384-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062040-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0062040-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0062040-1g | In Stock | ₹ 68,875.80 |
CS-0062040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃O₂S
Molecular Weight
259.71
Synonyms
None
SMILES
CSC1=NC(=CC(=N1)N2CC(C2)C(=O)O)Cl
Tpsa
66.32
Logp
1.3727
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Azetidinecarboxylic acid, 1-[6-chloro-2-(methylthio)-4-pyrimidinyl]- | Aaron Chemicals LLC | ₹ 14,716.32 |
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: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O₂S
Molecular Weight: 259.71
Synonyms: None
SMILES: CSC1=NC(=CC(=N1)N2CC(C2)C(=O)O)Cl
Tpsa: 66.32
Logp: 1.3727
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₂S
Molecular Weight:
259.71
Synonyms:
None
SMILES:
CSC1=NC(=CC(=N1)N2CC(C2)C(=O)O)Cl
Tpsa:
66.32
Logp:
1.3727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂S
Molecular Weight: 194.18
Synonyms: 2-(Methylthio)-5-(trifluoromethyl)pyrimidine
SMILES: CSC1=NC=C(C=N1)C(F)(F)F
Tpsa: 25.78
Logp: 2.2173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂S
Molecular Weight:
194.18
Synonyms:
2-(Methylthio)-5-(trifluoromethyl)pyrimidine
SMILES:
CSC1=NC=C(C=N1)C(F)(F)F
Tpsa:
25.78
Logp:
2.2173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: 1-(2-(Methylthio)pyriMidin-4-yl)azetidine-3-carboxylic acid
SMILES: CSC1=NC=CC(=N1)N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: 0.7193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
1-(2-(Methylthio)pyriMidin-4-yl)azetidine-3-carboxylic acid
SMILES:
CSC1=NC=CC(=N1)N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
0.7193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS₂
Molecular Weight: 215.72
Synonyms: 5-Chloro-2-(methylthio)benzothiazole
SMILES: CSC1=NC2=C(C=CC(=C2)Cl)S1
Tpsa: 12.89
Logp: 3.6716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS₂
Molecular Weight:
215.72
Synonyms:
5-Chloro-2-(methylthio)benzothiazole
SMILES:
CSC1=NC2=C(C=CC(=C2)Cl)S1
Tpsa:
12.89
Logp:
3.6716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1