CS-0048280
tert-Butyl 3-iodo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1174038-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048280-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0048280-5g | In Stock | ₹ 6,942.00 |
CS-0048280 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃IN₂O₂
Molecular Weight
344.15
Synonyms
tert-butyl 3-Iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C=C(I)C2=C1C=NC=C2
Tpsa
44.12
Logp
3.4241
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-iodo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate | 1174038-59-5 | MFCD27980312 | 1g | eMolecules | ₹ 4,882.54 | |
 | 1174038-59-5 | tert-Butyl 3-iodo-1h-pyrrolo[2,3-c]pyridine-1-carboxylate | A2B Chem | ₹ 1,335.00 - ₹ 4,895.00 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: tert-butyl 3-Iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(I)C2=C1C=NC=C2
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
tert-butyl 3-Iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(I)C2=C1C=NC=C2
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN₃O₂
Molecular Weight: 345.14
Synonyms: tert-Butyl 3-iodopyrazolo[3,4-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1N=C(I)C2=CC=CN=C12
Tpsa: 57.01
Logp: 2.8191
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂IN₃O₂
Molecular Weight:
345.14
Synonyms:
tert-Butyl 3-iodopyrazolo[3,4-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1N=C(I)C2=CC=CN=C12
Tpsa:
57.01
Logp:
2.8191
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27978466
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: tert-butyl 3-iodo-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(I)=NN2
Tpsa: 58.22
Logp: 2.3075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27978466
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
tert-butyl 3-iodo-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(I)=NN2
Tpsa:
58.22
Logp:
2.3075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Tert-butyl 3-hydroxy-4-methylenepiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=C)C(O)C1
Tpsa: 49.77
Logp: 1.5443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Tert-butyl 3-hydroxy-4-methylenepiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=C)C(O)C1
Tpsa:
49.77
Logp:
1.5443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0