CS-0041249
3-Iodo-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 900514-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041249-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0041249-1g | In Stock | ₹ 6,417.00 |
CS-0041249 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD08457789
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IN₂O
Molecular Weight
272.04
Synonyms
3-Iodo-7-azaindole-5-carbaldehyde
SMILES
O=CC1=CN=C(NC=C2I)C2=C1
Tpsa
45.75
Logp
1.98
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Iodo-1H-pyrrolo[23-b]pyridine-5-carbaldehyde / 250mg / 572175264 / CS-0041249 / 0.000 / 900514-07-0 / MFCD08457789 / 272.045 / C8H5IN2O | eMolecules | ₹ 4,343.88 | |
 | 3-Iodo-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde | Sigma Aldrich | ₹ 82,031.85 | |
 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 3-iodo- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 6,673.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08457789
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 3-Iodo-7-azaindole-5-carbaldehyde
SMILES: O=CC1=CN=C(NC=C2I)C2=C1
Tpsa: 45.75
Logp: 1.98
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457789
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
3-Iodo-7-azaindole-5-carbaldehyde
SMILES:
O=CC1=CN=C(NC=C2I)C2=C1
Tpsa:
45.75
Logp:
1.98
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00278339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: Methyl4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate
SMILES: O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 2.7458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00278339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
Methyl4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate
SMILES:
O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
2.7458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: 5-Quinolinecarboxylic acid,8-methoxy-2-(trifluoromethyl)
SMILES: O=C(C1=C2C=CC(C(F)(F)F)=NC2=C(OC)C=C1)O
Tpsa: 59.42
Logp: 2.9604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
5-Quinolinecarboxylic acid,8-methoxy-2-(trifluoromethyl)
SMILES:
O=C(C1=C2C=CC(C(F)(F)F)=NC2=C(OC)C=C1)O
Tpsa:
59.42
Logp:
2.9604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₂
Molecular Weight: 271.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(CC)C=C3)C=C2)O1
Tpsa: 23.39
Logp: 2.9604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₂
Molecular Weight:
271.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(CC)C=C3)C=C2)O1
Tpsa:
23.39
Logp:
2.9604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2