CS-0325222
5-Chloro-1-ethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1134334-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325222-5g | In Stock | ₹ 78,320.00 |
CS-0325222 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
None
SMILES
CCN1C=C(C=O)C2=C1C=CC(=C2)Cl
Tpsa
22
Logp
3.1271
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134334-31-8 | 5-Chloro-1-ethyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CCN1C=C(C=O)C2=C1C=CC(=C2)Cl
Tpsa: 22
Logp: 3.1271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CCN1C=C(C=O)C2=C1C=CC(=C2)Cl
Tpsa:
22
Logp:
3.1271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₂S
Molecular Weight: 274.26
Synonyms: Ethyl 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)C(F)(F)F)S1
Tpsa: 26.3
Logp: 4.0968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₂S
Molecular Weight:
274.26
Synonyms:
Ethyl 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)C(F)(F)F)S1
Tpsa:
26.3
Logp:
4.0968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CNC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 49.33
Logp: 2.189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CNC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
49.33
Logp:
2.189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-(4-Tert-butylphenoxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.53
Logp: 3.2261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-(4-Tert-butylphenoxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.53
Logp:
3.2261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4