CS-0488900
2-(Tert-butyl)-1H-indole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1557706-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488900-5g | In Stock | ₹ 2,07,654.12 |
CS-0488900 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,654.12
GST (18%): ₹ 37,377.742
Total Price: ₹ 2,45,031.862
Purity
98%
MDL No
MFCD29760391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
None
SMILES
CC(C)(C)C1=CC2=C(N1)C=CC(C=O)=C2
Tpsa
32.86
Logp
3.2779
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1557706-98-5 | 2-(Tert-butyl)-1H-indole-5-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: MFCD29760391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(N1)C=CC(C=O)=C2
Tpsa: 32.86
Logp: 3.2779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29760391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(N1)C=CC(C=O)=C2
Tpsa:
32.86
Logp:
3.2779
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CN(C)C1=C(C=O)C=CC(C)=C1
Tpsa: 20.31
Logp: 1.87352
H Acceptors: 2
H Donors: 0
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:
None
SMILES:
CN(C)C1=C(C=O)C=CC(C)=C1
Tpsa:
20.31
Logp:
1.87352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06824401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: CC1=C2N=CC=C(C=O)C2=CC=C1
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
CC1=C2N=CC=C(C=O)C2=CC=C1
Tpsa:
29.96
Logp:
2.35572
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: CN(C)C1=C(C=O)C=CC(Cl)=C1
Tpsa: 20.31
Logp: 2.2185
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
CN(C)C1=C(C=O)C=CC(Cl)=C1
Tpsa:
20.31
Logp:
2.2185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2