CS-W019932
3-Methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 112758-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019932-1g | In Stock | ₹ 855.60 |
| 5g | CS-W019932-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-W019932-10g | In Stock | ₹ 5,133.60 |
| 25g | CS-W019932-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-W019932-100g | In Stock | ₹ 40,983.24 |
CS-W019932 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD01313822
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O
Molecular Weight
110.11
Synonyms
AKOS BBS-00007511
SMILES
O=CC1=CNN=C1C
Tpsa
45.75
Logp
0.53062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methyl-1H-pyrazole-4-carbaldehyde / 250mg / 525040625 / A134380 / / 112758-40-4 / MFCD01313822 / 110.116 / C5H6N2O | eMolecules | ₹ 2,065.42 | |
 | eMolecules 5-Methyl-1h-pyrazole-4-carbaldehyde | 112758-40-4 | MFCD08701215 | 1g | eMolecules | ₹ 2,416.21 | |
 | 3-Methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,57,344.84 |
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: MFCD01313822
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: AKOS BBS-00007511
SMILES: O=CC1=CNN=C1C
Tpsa: 45.75
Logp: 0.53062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01313822
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
AKOS BBS-00007511
SMILES:
O=CC1=CNN=C1C
Tpsa:
45.75
Logp:
0.53062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: L-Alanine, N-carboxy-, N-benzyl ester (6CI,7CI); (S)-2-(Benzyloxycarbonylamino)propanoic acid
SMILES: C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.3859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
L-Alanine, N-carboxy-, N-benzyl ester (6CI,7CI); (S)-2-(Benzyloxycarbonylamino)propanoic acid
SMILES:
C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.3859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07371516
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 4-(2-BOC-AMINOETHYL)BENZOIC ACID
SMILES: O=C(NCCC1=CC=C(C=C1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07371516
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
4-(2-BOC-AMINOETHYL)BENZOIC ACID
SMILES:
O=C(NCCC1=CC=C(C=C1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%(stabilized with K2CO3
MDL No: MFCD00003216
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: 3-Bromopropionaldehyde Ethylene Acetal; 2-(2-Bromoethyl)-1,3-dioxolane
SMILES: BrCCC1OCCO1
Tpsa: 18.46
Logp: 1.1443
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%(stabilized with K2CO3
MDL No:
MFCD00003216
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
3-Bromopropionaldehyde Ethylene Acetal; 2-(2-Bromoethyl)-1,3-dioxolane
SMILES:
BrCCC1OCCO1
Tpsa:
18.46
Logp:
1.1443
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2