CS-0692521
tert-Butyl ((6-oxo-1,6-dihydropyrimidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1240598-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692521-5g | In Stock | ₹ 2,42,525.00 |
CS-0692521 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,525.00
GST (18%): ₹ 43,654.50
Total Price: ₹ 2,86,179.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₃
Molecular Weight
225.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=NC=CC(=O)N1
Tpsa
84.08
Logp
0.7946
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240598-70-2 | tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate | A2B Chem | ₹ 1,46,850.00 - ₹ 3,87,951.00 |
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=NC=CC(=O)N1
Tpsa: 84.08
Logp: 0.7946
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=NC=CC(=O)N1
Tpsa:
84.08
Logp:
0.7946
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=S)N=C1)C2=CC=CC=C2
Tpsa: 54.98
Logp: 2.98289
H Acceptors: 4
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=S)N=C1)C2=CC=CC=C2
Tpsa:
54.98
Logp:
2.98289
H Acceptors:
4
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(OC=N2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(OC=N2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
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: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NC(=CC(=O)N2)F
Tpsa: 58.64
Logp: 0.971
H Acceptors: 3
H Donors: 1
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:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=O)N2)F
Tpsa:
58.64
Logp:
0.971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1