CS-0488637
1-Propyl-1H-indazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1934609-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488637-1g | In Stock | ₹ 1,13,965.92 |
| 5g | CS-0488637-5g | In Stock | ₹ 1,90,969.92 |
CS-0488637 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CCCN1N=CC2=C(C=O)C=CC=C12
Tpsa
34.89
Logp
2.2588
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934609-67-2 | 1-propyl-1H-indazole-4-carbaldehyde | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CCCN1N=CC2=C(C=O)C=CC=C12
Tpsa: 34.89
Logp: 2.2588
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCCN1N=CC2=C(C=O)C=CC=C12
Tpsa:
34.89
Logp:
2.2588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28970127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃OS
Molecular Weight: 180.15
Synonyms: None
SMILES: FC(F)(F)C1=C(C=O)C=CS1
Tpsa: 17.07
Logp: 2.5794
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28970127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃OS
Molecular Weight:
180.15
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=O)C=CS1
Tpsa:
17.07
Logp:
2.5794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: None
SMILES: CC1=NC(=CC=C1C=O)C1=CC(Cl)=CC=C1
Tpsa: 29.96
Logp: 3.52292
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C=O)C1=CC(Cl)=CC=C1
Tpsa:
29.96
Logp:
3.52292
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CC(C)C1=NC=C(C=O)C2=C1CCCC2
Tpsa: 29.96
Logp: 2.8963
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CC(C)C1=NC=C(C=O)C2=C1CCCC2
Tpsa:
29.96
Logp:
2.8963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2