CS-0449696
3,5-Dichloro-1-methyl-1H-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 211060-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449696-5g | In Stock | ₹ 2,58,278.00 |
CS-0449696 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,278.00
GST (18%): ₹ 46,490.04
Total Price: ₹ 3,04,768.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
None
SMILES
CN1C2=C(C=C(C=C2)Cl)C(=C1C=O)Cl
Tpsa
22
Logp
3.2976
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211060-54-7 | 3,5-Dichloro-1-methyl-1H-indole-2-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)Cl)C(=C1C=O)Cl
Tpsa: 22
Logp: 3.2976
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)Cl)C(=C1C=O)Cl
Tpsa:
22
Logp:
3.2976
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES: C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES:
C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
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: C9H7ClN2
Molecular Weight: 178.62
Synonyms: Quinoxaline, 2-(chloromethyl)-
SMILES: C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa: 25.78
Logp: 2.3686
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:
C9H7ClN2
Molecular Weight:
178.62
Synonyms:
Quinoxaline, 2-(chloromethyl)-
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCl
Tpsa:
25.78
Logp:
2.3686
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methylaminomethyl coumaran
SMILES: CNCC1CC2=CC=CC=C2O1
Tpsa: 21.26
Logp: 1.2095
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methylaminomethyl coumaran
SMILES:
CNCC1CC2=CC=CC=C2O1
Tpsa:
21.26
Logp:
1.2095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2