CS-0043697
5-Cyclopropyl-2-methoxynicotinaldehyde
Manufacturer: ChemScene
CAS Number: 888499-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043697-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0043697-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0043697-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0043697-5g | In Stock | ₹ 59,096.00 |
| 10g | CS-0043697-10g | In Stock | ₹ 97,900.00 |
CS-0043697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
5-cyclopropyl-2-methoxypyridine-3-carbaldehyde
SMILES
O=CC1=C(OC)N=CC(C2CC2)=C1
Tpsa
39.19
Logp
1.7801
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Cyclopropyl-2-methoxynicotinaldehyde / 100mg / 552733018 / A455641 / / 888499-98-7 / MFCD19690244 / 177.203 / C10H11NO2 | eMolecules | ₹ 11,921.55 | |
 | 5-cyclopropyl-2-methoxynicotinaldehyde | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 42,008.00 | |
 | 888499-98-7 | 5-Cyclopropyl-2-methoxynicotinaldehyde | A2B Chem | ₹ 3,382.00 - ₹ 8,366.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-cyclopropyl-2-methoxypyridine-3-carbaldehyde
SMILES: O=CC1=C(OC)N=CC(C2CC2)=C1
Tpsa: 39.19
Logp: 1.7801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-cyclopropyl-2-methoxypyridine-3-carbaldehyde
SMILES:
O=CC1=C(OC)N=CC(C2CC2)=C1
Tpsa:
39.19
Logp:
1.7801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09994671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=CN=C2N=CC(C)=CN21)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09994671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=CN=C2N=CC(C)=CN21)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: O=[N+](C1=CC=C(C#C)C(OC)=C1)[O-]
Tpsa: 52.37
Logp: 1.5847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C#C)C(OC)=C1)[O-]
Tpsa:
52.37
Logp:
1.5847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29905277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid methyl ester
SMILES: O=C(C1=NC2=CC=NN2C=C1)OC
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29905277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid methyl ester
SMILES:
O=C(C1=NC2=CC=NN2C=C1)OC
Tpsa:
56.49
Logp:
0.5159
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1