CS-0866939
2-Isopropoxypyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1192569-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0866939-2.5g | In Stock | ₹ 1,31,334.60 |
| 5g | CS-0866939-5g | In Stock | ₹ 1,66,243.08 |
| 10g | CS-0866939-10g | In Stock | ₹ 2,08,937.52 |
CS-0866939 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,334.60
GST (18%): ₹ 23,640.228
Total Price: ₹ 1,54,974.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
O=CC1=CN=C(OC(C)C)N=C1
Tpsa
52.08
Logp
1.0763
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-Methylethoxy)-5-pyrimidinecarboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1192569-54-2 | 2-(1-Methylethoxy)-5-pyrimidinecarboxaldehyde | A2B Chem | -- |
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=CC1=CN=C(OC(C)C)N=C1
Tpsa: 52.08
Logp: 1.0763
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=CC1=CN=C(OC(C)C)N=C1
Tpsa:
52.08
Logp:
1.0763
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: None
SMILES: COC1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa: 27.69
Logp: 2.4117
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
None
SMILES:
COC1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa:
27.69
Logp:
2.4117
H Acceptors:
3
H Donors:
0
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: C₉H₅FO₆
Molecular Weight: 228.13
Synonyms: None
SMILES: O=C(C1=C2OCOC2=C(F)C=C1C(O)=O)O
Tpsa: 93.06
Logp: 0.9508
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:
C₉H₅FO₆
Molecular Weight:
228.13
Synonyms:
None
SMILES:
O=C(C1=C2OCOC2=C(F)C=C1C(O)=O)O
Tpsa:
93.06
Logp:
0.9508
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=CC1=CC=C(S(=O)(C(C)C)=O)C=C1
Tpsa: 51.21
Logp: 1.6812
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=CC1=CC=C(S(=O)(C(C)C)=O)C=C1
Tpsa:
51.21
Logp:
1.6812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3