CS-0463247
5-Methyl-1-propyl-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1352537-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463247-5g | In Stock | ₹ 3,42,828.00 |
CS-0463247 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,828.00
GST (18%): ₹ 61,709.04
Total Price: ₹ 4,04,537.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352537-75-7 | 5-Methyl-1-propyl-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: 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
Purity: 98%
MDL No: MFCD07339548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-(1-Pyrrolidinyl-methyl)benzonitril
SMILES: C1=CC=C(CN2CCCC2)C(=C1)C#N
Tpsa: 27.03
Logp: 2.15408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07339548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-(1-Pyrrolidinyl-methyl)benzonitril
SMILES:
C1=CC=C(CN2CCCC2)C(=C1)C#N
Tpsa:
27.03
Logp:
2.15408
H Acceptors:
2
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: C₈H₅ClN₄
Molecular Weight: 192.61
Synonyms: 5-Chloro-3-methyl-imidazo[1,5-c]pyrimidine-7-carbonitrile
SMILES: CC1=NC=C2C=C(C#N)N=C(Cl)N12
Tpsa: 53.98
Logp: 1.5628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₄
Molecular Weight:
192.61
Synonyms:
5-Chloro-3-methyl-imidazo[1,5-c]pyrimidine-7-carbonitrile
SMILES:
CC1=NC=C2C=C(C#N)N=C(Cl)N12
Tpsa:
53.98
Logp:
1.5628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0