CS-0358983
2,5,7-Trimethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 88611-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358983-5g | In Stock | ₹ 1,23,805.32 |
CS-0358983 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C(=C(C)N2)C=O)C
Tpsa
32.86
Logp
2.90566
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88611-38-5 | 2,5,7-Trimethyl-1H-indole-3-carbaldehyde | A2B Chem | -- |
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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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=C(C)N2)C=O)C
Tpsa: 32.86
Logp: 2.90566
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=C(C)N2)C=O)C
Tpsa:
32.86
Logp:
2.90566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NS₂
Molecular Weight: 231.34
Synonyms: 2,5-Di(2-thienyl)-1H-pyrrole
SMILES: C1=CSC(=C1)C2=CC=C(C3=CC=CS3)N2
Tpsa: 15.79
Logp: 4.4717
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉NS₂
Molecular Weight:
231.34
Synonyms:
2,5-Di(2-thienyl)-1H-pyrrole
SMILES:
C1=CSC(=C1)C2=CC=C(C3=CC=CS3)N2
Tpsa:
15.79
Logp:
4.4717
H Acceptors:
2
H Donors:
1
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: C₆H₂Br₂F₃N
Molecular Weight: 304.89
Synonyms: 2,5-DIBROMO-3,4,6-TRIFLUOROBENZENAMINE
SMILES: C1(=C(C(=C(C(=C1F)N)Br)F)F)Br
Tpsa: 26.02
Logp: 3.2111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂F₃N
Molecular Weight:
304.89
Synonyms:
2,5-DIBROMO-3,4,6-TRIFLUOROBENZENAMINE
SMILES:
C1(=C(C(=C(C(=C1F)N)Br)F)F)Br
Tpsa:
26.02
Logp:
3.2111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC(Cl)=CC=C1Cl
Tpsa: 20.31
Logp: 3.4754
H Acceptors: 1
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC(Cl)=CC=C1Cl
Tpsa:
20.31
Logp:
3.4754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3