CS-0727639
tert-Butyl N-(5-hydroxypyrimidin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1951444-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0727639-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0727639-1g | In Stock | ₹ 36,277.44 |
CS-0727639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=NC=C(O)C=N1
Tpsa
84.34
Logp
1.5292
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl N-(5-hydroxypyrimidin-2-yl)carbamate | 1951444-51-1 | MFCD29764425 | 1g | eMolecules | ₹ 51,976.84 | |
 | 1951444-51-1 | tert-Butyl N-(5-hydroxypyrimidin-2-yl)carbamate | A2B Chem | ₹ 19,764.36 - ₹ 39,870.96 |
Related Products
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC=C(O)C=N1
Tpsa: 84.34
Logp: 1.5292
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC=C(O)C=N1
Tpsa:
84.34
Logp:
1.5292
H Acceptors:
5
H Donors:
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC(=O)C=C1CCCOC1
Tpsa: 35.53
Logp: 0.8962
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC(=O)C=C1CCCOC1
Tpsa:
35.53
Logp:
0.8962
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.NC1COC2(CCCC2)C1
Tpsa: 35.25
Logp: 1.4686
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.NC1COC2(CCCC2)C1
Tpsa:
35.25
Logp:
1.4686
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: None
SMILES: COC(=O)C1=CC2=C(S1)C1=C(CC2)C=CC=C1
Tpsa: 26.3
Logp: 3.3003
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(S1)C1=C(CC2)C=CC=C1
Tpsa:
26.3
Logp:
3.3003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1