CS-0215047
2-Ethylpyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 205518-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215047-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0215047-1g | In Stock | ₹ 46,725.00 |
CS-0215047 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
Homonicotinic Acid
SMILES
CCC1=NC=C(C=N1)C=O
Tpsa
42.85
Logp
0.8515
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205518-89-4 | 2-Ethylpyrimidine-5-carbaldehyde | A2B Chem | ₹ 16,821.00 - ₹ 51,175.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Homonicotinic Acid
SMILES: CCC1=NC=C(C=N1)C=O
Tpsa: 42.85
Logp: 0.8515
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Homonicotinic Acid
SMILES:
CCC1=NC=C(C=N1)C=O
Tpsa:
42.85
Logp:
0.8515
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: alpha-methyl-3-pyridinebutanol
SMILES: OC(C)CCCC=1C=CC=NC1
Tpsa: 33.12
Logp: 1.7851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
alpha-methyl-3-pyridinebutanol
SMILES:
OC(C)CCCC=1C=CC=NC1
Tpsa:
33.12
Logp:
1.7851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: O-Cyclobutyl-hydroxylamine hydrochloride
SMILES: NOC1CCC1.[H]Cl
Tpsa: 35.25
Logp: 0.851
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:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
O-Cyclobutyl-hydroxylamine hydrochloride
SMILES:
NOC1CCC1.[H]Cl
Tpsa:
35.25
Logp:
0.851
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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 6-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
SMILES: CC1=CC2=C(N=C(N=C2S1)O)O
Tpsa: 66.24
Logp: 1.41092
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
6-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
SMILES:
CC1=CC2=C(N=C(N=C2S1)O)O
Tpsa:
66.24
Logp:
1.41092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0