CS-0719292
tert-Butyl 3-(2-methylpyrimidin-4-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956370-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719292-1g | In Stock | ₹ 94,696.00 |
CS-0719292 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,696.00
GST (18%): ₹ 17,045.28
Total Price: ₹ 1,11,741.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
CC1=NC(=CC=N1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa
55.32
Logp
2.11932
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-3-(2-METHYLPYRIMIDIN-4-YL)AZETIDINE | 1956370-48-1 | MFCD29059057 | 1g | eMolecules | ₹ 1,27,207.70 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=NC(=CC=N1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 2.11932
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=NC(=CC=N1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
2.11932
H Acceptors:
4
H Donors:
0
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: C₆H₄Cl₂N₂O₃
Molecular Weight: 223.01
Synonyms: None
SMILES: COC1=C(N=C(Cl)N=C1Cl)C(O)=O
Tpsa: 72.31
Logp: 1.4902
H Acceptors: 4
H Donors: 1
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:
C₆H₄Cl₂N₂O₃
Molecular Weight:
223.01
Synonyms:
None
SMILES:
COC1=C(N=C(Cl)N=C1Cl)C(O)=O
Tpsa:
72.31
Logp:
1.4902
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C1C=C(COCC2=CC=CC=C2)NC=N1
Tpsa: 54.98
Logp: 1.4867
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C1C=C(COCC2=CC=CC=C2)NC=N1
Tpsa:
54.98
Logp:
1.4867
H Acceptors:
3
H Donors:
1
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: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: None
SMILES: FC1=C(F)C(Cl)=C(CBr)C=C1
Tpsa: 0
Logp: 3.5131
H Acceptors: 0
H Donors: 0
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:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
FC1=C(F)C(Cl)=C(CBr)C=C1
Tpsa:
0
Logp:
3.5131
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1