CS-0463245
1-(Pyridin-2-yl)-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1352532-14-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463245-1g | In Stock | ₹ 82,770.00 |
CS-0463245 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,770.00
GST (18%): ₹ 14,898.60
Total Price: ₹ 97,668.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O
Molecular Weight
173.17
Synonyms
None
SMILES
C1=CC=NC(=C1)N2C=CC(=N2)C=O
Tpsa
47.78
Logp
1.0798
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352532-14-9 | 1-(Pyridin-2-yl)-1H-pyrazole-3-carbaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=CC=NC(=C1)N2C=CC(=N2)C=O
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=CC=NC(=C1)N2C=CC(=N2)C=O
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-(5-Methyl-isoxazol-3-yl)-cyclopentanecarboxylic acid
SMILES: CC1=CC(=NO1)C2(CCCC2)C(=O)O
Tpsa: 63.33
Logp: 1.87942
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-(5-Methyl-isoxazol-3-yl)-cyclopentanecarboxylic acid
SMILES:
CC1=CC(=NO1)C2(CCCC2)C(=O)O
Tpsa:
63.33
Logp:
1.87942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20535042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CCCN1C(=CC(=N1)C=O)C
Tpsa: 34.89
Logp: 1.41402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20535042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCCN1C(=CC(=N1)C=O)C
Tpsa:
34.89
Logp:
1.41402
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-Quinolinecarboxylic acid, 4-amino-5,6,7,8-tetrahydro-2-methyl-, ethyl ester
SMILES: O=C(OCC)C=1C(N)=C2C(=NC1C)CCCC2
Tpsa: 65.21
Logp: 2.02772
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-Quinolinecarboxylic acid, 4-amino-5,6,7,8-tetrahydro-2-methyl-, ethyl ester
SMILES:
O=C(OCC)C=1C(N)=C2C(=NC1C)CCCC2
Tpsa:
65.21
Logp:
2.02772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2