CS-0720028
2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1447607-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720028-1g | In Stock | ₹ 2,42,347.00 |
| 5g | CS-0720028-5g | In Stock | ₹ 6,87,525.00 |
| 10g | CS-0720028-10g | In Stock | ₹ 10,15,223.00 |
CS-0720028 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,42,347.00
GST (18%): ₹ 43,622.46
Total Price: ₹ 2,85,969.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)C1=NC=C(C=N1)C(O)=O
Tpsa
92.62
Logp
1.5091
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447607-17-1 | 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1=NC=C(C=N1)C(O)=O
Tpsa: 92.62
Logp: 1.5091
H Acceptors: 5
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=NC=C(C=N1)C(O)=O
Tpsa:
92.62
Logp:
1.5091
H Acceptors:
5
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: Cl.CCOC(=O)C1=CN=C(N=C1)C1CNC1
Tpsa: 64.11
Logp: 0.7619
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1=CN=C(N=C1)C1CNC1
Tpsa:
64.11
Logp:
0.7619
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: OC(=O)C1=CN=C(N=C1)C1=CN=CO1
Tpsa: 89.11
Logp: 0.8298
H Acceptors: 5
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(N=C1)C1=CN=CO1
Tpsa:
89.11
Logp:
0.8298
H Acceptors:
5
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: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: None
SMILES: ClC1=NC=CN2C=C(N=C12)C1=CC=CC=C1
Tpsa: 30.19
Logp: 3.0497
H Acceptors: 3
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:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
None
SMILES:
ClC1=NC=CN2C=C(N=C12)C1=CC=CC=C1
Tpsa:
30.19
Logp:
3.0497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1