CS-0044136
tert-Butyl 3-((2-chloropyrimidin-4-yl)oxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1121633-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0044136-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0044136-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0044136-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0044136-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0044136-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0044136-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0044136-10g | In Stock | ₹ 4,96,531.00 |
CS-0044136 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
97%
MDL No
MFCD11875750
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₃
Molecular Weight
285.73
Synonyms
None
SMILES
O=C(N1CC(OC2=NC(Cl)=NC=C2)C1)OC(C)(C)C
Tpsa
64.55
Logp
2.1281
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl3-((2-chloropyrimidin-4-yl)oxy)azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 28,213.00 - ₹ 1,14,098.00 | |
 | 1121633-27-9 | tert-Butyl3-((2-chloropyrimidin-4-yl)oxy)azetidine-1-carboxylate | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11875750
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: None
SMILES: O=C(N1CC(OC2=NC(Cl)=NC=C2)C1)OC(C)(C)C
Tpsa: 64.55
Logp: 2.1281
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11875750
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
None
SMILES:
O=C(N1CC(OC2=NC(Cl)=NC=C2)C1)OC(C)(C)C
Tpsa:
64.55
Logp:
2.1281
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉IN₂O
Molecular Weight: 252.05
Synonyms: (4-iodo-2,5-dimethylpyrazol-3-yl)methanol
SMILES: OCC1=C(I)C(C)=NN1C
Tpsa: 38.05
Logp: 0.82542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉IN₂O
Molecular Weight:
252.05
Synonyms:
(4-iodo-2,5-dimethylpyrazol-3-yl)methanol
SMILES:
OCC1=C(I)C(C)=NN1C
Tpsa:
38.05
Logp:
0.82542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=CC2=C1C=C(Br)N=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=CC2=C1C=C(Br)N=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00464834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
SMILES: O=C1C(C2=C(CCC2)S3)=C3NC=N1
Tpsa: 45.75
Logp: 1.4733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
SMILES:
O=C1C(C2=C(CCC2)S3)=C3NC=N1
Tpsa:
45.75
Logp:
1.4733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0