CS-0441469
2-(1-Ethyl-1H-pyrazol-4-yl)indolizine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1171031-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441469-5g | In Stock | ₹ 1,91,055.48 |
CS-0441469 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,055.48
GST (18%): ₹ 34,389.986
Total Price: ₹ 2,25,445.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O
Molecular Weight
239.27
Synonyms
2-(1-ethylpyrazol-4-yl)indolizine-3-carbaldehyde
SMILES
CCN1C=C(C=N1)C2=C(C=O)N3C=CC=CC3=C2
Tpsa
39.3
Logp
2.6352
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171031-06-3 | 2-(1-Ethyl-1H-pyrazol-4-yl)indolizine-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 2-(1-ethylpyrazol-4-yl)indolizine-3-carbaldehyde
SMILES: CCN1C=C(C=N1)C2=C(C=O)N3C=CC=CC3=C2
Tpsa: 39.3
Logp: 2.6352
H Acceptors: 4
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
2-(1-ethylpyrazol-4-yl)indolizine-3-carbaldehyde
SMILES:
CCN1C=C(C=N1)C2=C(C=O)N3C=CC=CC3=C2
Tpsa:
39.3
Logp:
2.6352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: p-cyclopropylbenzyl bromide
SMILES: C1=C(C=CC(=C1)C2CC2)CBr
Tpsa: 0
Logp: 3.4589
H Acceptors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
p-cyclopropylbenzyl bromide
SMILES:
C1=C(C=CC(=C1)C2CC2)CBr
Tpsa:
0
Logp:
3.4589
H Acceptors:
0
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl [6-(hydroxymethyl)-3-piperidinyl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CCC(CO)NC1
Tpsa: 70.59
Logp: 0.624
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl [6-(hydroxymethyl)-3-piperidinyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCC(CO)NC1
Tpsa:
70.59
Logp:
0.624
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₁BrN₂O₂
Molecular Weight: 329.23
Synonyms: Carbamic acid, N-[2-[[(4-bromophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCNCC1=CC=C(Br)C=C1)=O)C
Tpsa: 50.36
Logp: 3.0634
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₂
Molecular Weight:
329.23
Synonyms:
Carbamic acid, N-[2-[[(4-bromophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCNCC1=CC=C(Br)C=C1)=O)C
Tpsa:
50.36
Logp:
3.0634
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5