CS-0440505
2-(Tert-butyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1049676-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440505-1g | In Stock | ₹ 61,410.00 |
| 5g | CS-0440505-5g | In Stock | ₹ 2,08,972.00 |
CS-0440505 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,410.00
GST (18%): ₹ 11,053.80
Total Price: ₹ 72,463.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
2-tert-Butyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES
CC(C)(C)C1=C(C=O)C2=C(N=CC=C2)N1
Tpsa
45.75
Logp
2.6729
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049676-91-6 | 2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | A2B Chem | ₹ 98,612.00 |
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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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-tert-Butyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)C2=C(N=CC=C2)N1
Tpsa: 45.75
Logp: 2.6729
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-tert-Butyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)C2=C(N=CC=C2)N1
Tpsa:
45.75
Logp:
2.6729
H Acceptors:
2
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: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: None
SMILES: CCNCC1=CC=CC=C1OCC.Cl
Tpsa: 21.26
Logp: 2.6166
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1OCC.Cl
Tpsa:
21.26
Logp:
2.6166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: C=CCNCC1=CC=C(C=C1)F.Cl
Tpsa: 12.03
Logp: 2.5231
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
C=CCNCC1=CC=C(C=C1)F.Cl
Tpsa:
12.03
Logp:
2.5231
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: N-(4-Ethoxybenzyl)-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=CC=C(C=C1)OCC.Cl
Tpsa: 21.26
Logp: 2.7827
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
N-(4-Ethoxybenzyl)-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=CC=C(C=C1)OCC.Cl
Tpsa:
21.26
Logp:
2.7827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6