CS-0358894
2-(Tert-butyl)-5,7-difluoro-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 586946-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358894-1g | In Stock | ₹ 83,164.32 |
CS-0358894 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₂NO
Molecular Weight
237.25
Synonyms
5,7-Difluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES
CC(C)(C)C1=C(C=O)C2=C(N1)C(F)=CC(F)=C2
Tpsa
32.86
Logp
3.5561
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 586946-92-1 | 2-(tert-Butyl)-5,7-difluoro-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
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: C₁₃H₁₃F₂NO
Molecular Weight: 237.25
Synonyms: 5,7-Difluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)C2=C(N1)C(F)=CC(F)=C2
Tpsa: 32.86
Logp: 3.5561
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:
C₁₃H₁₃F₂NO
Molecular Weight:
237.25
Synonyms:
5,7-Difluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)C2=C(N1)C(F)=CC(F)=C2
Tpsa:
32.86
Logp:
3.5561
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 5-Fluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa: 32.86
Logp: 3.417
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
5-Fluoro-2-(2-methyl-2-propanyl)-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)C2=C(C=CC(=C2)F)N1
Tpsa:
32.86
Logp:
3.417
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: None
SMILES: CC(C)C1=CC2=C(NC(=C2C=O)C(C)(C)C)C=C1
Tpsa: 32.86
Logp: 4.4013
H Acceptors: 1
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(NC(=C2C=O)C(C)(C)C)C=C1
Tpsa:
32.86
Logp:
4.4013
H Acceptors:
1
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: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: 2-(tert-Butyl)-6-[(dimethylamino)methyl]-4-methylbenzenol
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)CN(C)C
Tpsa: 23.47
Logp: 3.05972
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
2-(tert-Butyl)-6-[(dimethylamino)methyl]-4-methylbenzenol
SMILES:
CC1=CC(=C(C(=C1)C(C)(C)C)O)CN(C)C
Tpsa:
23.47
Logp:
3.05972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2