CS-0439755
Tert-butyl (3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1015609-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439755-1g | In Stock | ₹ 84,906.00 |
CS-0439755 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄IN₃O₂
Molecular Weight
359.16
Synonyms
Tert-Butyl3-Iodo-1H-Pyrrolo[2,3-B]Pyridin-5-Ylcarbamate
SMILES
CC(C)(OC(NC1=CC2=C(NC=C2I)N=C1)=O)C
Tpsa
67.01
Logp
3.5145
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-iodo-1H-pyrrolo[2,3-b]pyridin-5-ylcarbamate | Sigma Aldrich | ₹ 82,031.85 | |
 | 1015609-19-4 | tert-Butyl 3-iodo-1h-pyrrolo[2,3-b]pyridin-5-ylcarbamate | A2B Chem | ₹ 26,967.00 - ₹ 2,97,794.00 |
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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: C₁₂H₁₄IN₃O₂
Molecular Weight: 359.16
Synonyms: Tert-Butyl3-Iodo-1H-Pyrrolo[2,3-B]Pyridin-5-Ylcarbamate
SMILES: CC(C)(OC(NC1=CC2=C(NC=C2I)N=C1)=O)C
Tpsa: 67.01
Logp: 3.5145
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄IN₃O₂
Molecular Weight:
359.16
Synonyms:
Tert-Butyl3-Iodo-1H-Pyrrolo[2,3-B]Pyridin-5-Ylcarbamate
SMILES:
CC(C)(OC(NC1=CC2=C(NC=C2I)N=C1)=O)C
Tpsa:
67.01
Logp:
3.5145
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-Methoxy-2-(1H-pyrazol-1-yl)benzaldehyde AldrichCPR
SMILES: COC1=CC=C(C(=C1)C=O)N2C=CC=N2
Tpsa: 44.12
Logp: 1.6934
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-Methoxy-2-(1H-pyrazol-1-yl)benzaldehyde AldrichCPR
SMILES:
COC1=CC=C(C(=C1)C=O)N2C=CC=N2
Tpsa:
44.12
Logp:
1.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 1-(4-butylphenyl)pyrazole-4-carbaldehyde
SMILES: CCCCC1=CC=C(C=C1)N2C=C(C=N2)C=O
Tpsa: 34.89
Logp: 3.0274
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
1-(4-butylphenyl)pyrazole-4-carbaldehyde
SMILES:
CCCCC1=CC=C(C=C1)N2C=C(C=N2)C=O
Tpsa:
34.89
Logp:
3.0274
H Acceptors:
3
H Donors:
0
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: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 2-(1-ETHYL-PROPYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE
SMILES: CCC(CC)N1C(=CC(=N1)C)N
Tpsa: 43.84
Logp: 2.13482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
2-(1-ETHYL-PROPYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE
SMILES:
CCC(CC)N1C(=CC(=N1)C)N
Tpsa:
43.84
Logp:
2.13482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3