CS-0154893
5-(tert-Butyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 59001-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154893-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0154893-5g | In Stock | ₹ 28,919.28 |
CS-0154893 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
MFCD14705044
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
5-Tert-Butyl-Pyrrole-2-Carbaldehyde
SMILES
CC(C)(C)C1=CC=C(C=O)N1
Tpsa
32.86
Logp
2.1247
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-2-carboxaldehyde, 5-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 34,480.68 | |
 | 59001-10-4 | 5-tert-Butyl-pyrrole-2-carbaldehyde | A2B Chem | ₹ 1,967.88 - ₹ 28,833.72 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD14705044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 5-Tert-Butyl-Pyrrole-2-Carbaldehyde
SMILES: CC(C)(C)C1=CC=C(C=O)N1
Tpsa: 32.86
Logp: 2.1247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14705044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
5-Tert-Butyl-Pyrrole-2-Carbaldehyde
SMILES:
CC(C)(C)C1=CC=C(C=O)N1
Tpsa:
32.86
Logp:
2.1247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06304630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: N,N-dimethyl-2-(4-tert-butylphenoxy)ethylamine
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCN(C)C
Tpsa: 12.47
Logp: 2.9245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06304630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
N,N-dimethyl-2-(4-tert-butylphenoxy)ethylamine
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCN(C)C
Tpsa:
12.47
Logp:
2.9245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02030708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 1-(2-Bromoethoxy)-4-tert-butylbenzene
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCBr
Tpsa: 9.23
Logp: 3.7578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02030708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
1-(2-Bromoethoxy)-4-tert-butylbenzene
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCBr
Tpsa:
9.23
Logp:
3.7578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00443884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: (4-tert-Butylphenyl)phenylamine
SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa: 12.03
Logp: 4.7277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00443884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
(4-tert-Butylphenyl)phenylamine
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa:
12.03
Logp:
4.7277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2