CS-0452495
4-(4-Methoxypyrimidin-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 433920-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452495-5g | In Stock | ₹ 76,576.20 |
CS-0452495 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
4--(4-methoxypyrazin-2-yl)carbaldehyde
SMILES
COC1=NC(=NC=C1)C2=CC=C(C=C2)C=O
Tpsa
52.08
Logp
1.9647
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4--(4-methoxypyrazin-2-yl)carbaldehyde
SMILES: COC1=NC(=NC=C1)C2=CC=C(C=C2)C=O
Tpsa: 52.08
Logp: 1.9647
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4--(4-methoxypyrazin-2-yl)carbaldehyde
SMILES:
COC1=NC(=NC=C1)C2=CC=C(C=C2)C=O
Tpsa:
52.08
Logp:
1.9647
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N-Methyl-N-pyridin-4-yl-benzene-1,4-diamine
SMILES: CN(C1=CC=C(C=C1)N)C2=CC=NC=C2
Tpsa: 42.15
Logp: 2.4317
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N-Methyl-N-pyridin-4-yl-benzene-1,4-diamine
SMILES:
CN(C1=CC=C(C=C1)N)C2=CC=NC=C2
Tpsa:
42.15
Logp:
2.4317
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-Ethoxy-cyclohexylamine
SMILES: CCOC1CCCCC1N
Tpsa: 35.25
Logp: 1.2928
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-Ethoxy-cyclohexylamine
SMILES:
CCOC1CCCCC1N
Tpsa:
35.25
Logp:
1.2928
H Acceptors:
2
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 8-Methyl-2-(1-piperidinyl)-3-quinolinecarbaldehyde
SMILES: CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=O
Tpsa: 33.2
Logp: 3.34602
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
8-Methyl-2-(1-piperidinyl)-3-quinolinecarbaldehyde
SMILES:
CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=O
Tpsa:
33.2
Logp:
3.34602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2