CS-0261110
1-(2-Methoxyethyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1155591-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261110-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0261110-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0261110-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0261110-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0261110-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0261110-5g | In Stock | ₹ 1,40,887.00 |
| 10g | CS-0261110-10g | In Stock | ₹ 2,09,061.00 |
CS-0261110 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
1-(2-Methoxyethyl)-3,5-dimethylpyrazole-4-carbaldehyde
SMILES
O=CC1=C(C)N(CCOC)N=C1C
Tpsa
44.12
Logp
0.95884
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 1,38,751.00 | |
 | 1155591-75-5 | 1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 15,397.00 - ₹ 1,72,927.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1-(2-Methoxyethyl)-3,5-dimethylpyrazole-4-carbaldehyde
SMILES: O=CC1=C(C)N(CCOC)N=C1C
Tpsa: 44.12
Logp: 0.95884
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1-(2-Methoxyethyl)-3,5-dimethylpyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C)N(CCOC)N=C1C
Tpsa:
44.12
Logp:
0.95884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 1-(5-CHLORO-2-METHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 2.08592
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
1-(5-CHLORO-2-METHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
2.08592
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(N(C)C)COC1=CC=C(C(O)C)C=C1
Tpsa: 49.77
Logp: 1.2069
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(N(C)C)COC1=CC=C(C(O)C)C=C1
Tpsa:
49.77
Logp:
1.2069
H Acceptors:
3
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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: O=C(OC)CC1=CC=C([N+]([O-])=O)S1
Tpsa: 69.44
Logp: 1.3718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C([N+]([O-])=O)S1
Tpsa:
69.44
Logp:
1.3718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3