CS-0955019
Tert-butyl 3-(4,6-dimethoxypyrimidin-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2060021-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0955019-1g | In Stock | ₹ 90,094.68 |
CS-0955019 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C2=NC(OC)=CC(=N2)OC)C1
Tpsa
73.78
Logp
1.8281
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C2=NC(OC)=CC(=N2)OC)C1
Tpsa: 73.78
Logp: 1.8281
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC(OC)=CC(=N2)OC)C1
Tpsa:
73.78
Logp:
1.8281
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClN₂
Molecular Weight: 267.51
Synonyms: None
SMILES: N#CC1=NC=CC=2C(Cl)=CC(Br)=CC12
Tpsa: 36.68
Logp: 3.52238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClN₂
Molecular Weight:
267.51
Synonyms:
None
SMILES:
N#CC1=NC=CC=2C(Cl)=CC(Br)=CC12
Tpsa:
36.68
Logp:
3.52238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂O
Molecular Weight: 193.03
Synonyms: None
SMILES: O=CC1=CN=C(Cl)N1CCCl
Tpsa: 34.89
Logp: 1.5878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂O
Molecular Weight:
193.03
Synonyms:
None
SMILES:
O=CC1=CN=C(Cl)N1CCCl
Tpsa:
34.89
Logp:
1.5878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄O₃
Molecular Weight: 264.17
Synonyms: None
SMILES: O=C(O)C1CC2=CC(F)=CC=C2OC1C(F)(F)F
Tpsa: 46.53
Logp: 2.3923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄O₃
Molecular Weight:
264.17
Synonyms:
None
SMILES:
O=C(O)C1CC2=CC(F)=CC=C2OC1C(F)(F)F
Tpsa:
46.53
Logp:
2.3923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1