CS-0451248
2-(4-Chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 338416-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451248-250mg | In Stock | ₹ 78,287.40 |
CS-0451248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO₂
Molecular Weight
285.72
Synonyms
None
SMILES
CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)Cl)C=O
Tpsa
31.23
Logp
4.4365
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338416-66-3 | 2-(4-Chlorophenoxy)-1-methyl-1H-indole-3-carbaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 1,01,987.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)Cl)C=O
Tpsa: 31.23
Logp: 4.4365
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:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)Cl)C=O
Tpsa:
31.23
Logp:
4.4365
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1OC3=CC=CC=C3)C=O
Tpsa: 31.23
Logp: 3.7831
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1OC3=CC=CC=C3)C=O
Tpsa:
31.23
Logp:
3.7831
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: C₁₁H₉ClF₃N₃OS
Molecular Weight: 323.72
Synonyms: (2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES: CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)CO
Tpsa: 50.94
Logp: 3.1308
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉ClF₃N₃OS
Molecular Weight:
323.72
Synonyms:
(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES:
CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)CO
Tpsa:
50.94
Logp:
3.1308
H Acceptors:
5
H Donors:
1
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: C₁₁H₉ClF₃N₃O₄
Molecular Weight: 339.66
Synonyms: 2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-hydrazono}pentanedioic acid
SMILES: C(CC(=O)O)/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C(=O)O
Tpsa: 111.88
Logp: 2.4711
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃N₃O₄
Molecular Weight:
339.66
Synonyms:
2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-hydrazono}pentanedioic acid
SMILES:
C(CC(=O)O)/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C(=O)O
Tpsa:
111.88
Logp:
2.4711
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6