CS-0322741
1-(2-(2,6-Dimethylpiperidin-1-yl)-2-oxoethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 640260-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322741-1g | In Stock | ₹ 18,737.64 |
CS-0322741 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
1-[2-(2,6-Dimethylpiperidin-1-YL)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES
CC1CCCC(C)N1C(=O)CN2C=C(C=O)C3=CC=CC=C32
Tpsa
42.31
Logp
3.2433
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 640260-00-0 | 1-[2-(2,6-Dimethylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde | A2B Chem | ₹ 14,031.84 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 1-[2-(2,6-Dimethylpiperidin-1-YL)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES: CC1CCCC(C)N1C(=O)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 42.31
Logp: 3.2433
H Acceptors: 3
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
1-[2-(2,6-Dimethylpiperidin-1-YL)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1CCCC(C)N1C(=O)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
42.31
Logp:
3.2433
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: C₉H₇ClF₂O₃
Molecular Weight: 236.60
Synonyms: Benzoic acid, 4-chloro-2-(difluoromethoxy)-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)Cl)OC(F)F
Tpsa: 35.53
Logp: 2.728
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:
C₉H₇ClF₂O₃
Molecular Weight:
236.60
Synonyms:
Benzoic acid, 4-chloro-2-(difluoromethoxy)-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)OC(F)F
Tpsa:
35.53
Logp:
2.728
H Acceptors:
3
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: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: Methyl 4-(5-formyl-2-thienyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(C=O)S2
Tpsa: 43.37
Logp: 3.0142
H Acceptors: 4
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:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
Methyl 4-(5-formyl-2-thienyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=C(C=O)S2
Tpsa:
43.37
Logp:
3.0142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₄O₂
Molecular Weight: 200.24
Synonyms: 4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)N1CCN(CC1)C(=N)N
Tpsa: 82.65
Logp: -0.34603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₄O₂
Molecular Weight:
200.24
Synonyms:
4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)N1CCN(CC1)C(=N)N
Tpsa:
82.65
Logp:
-0.34603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1