CS-0571525
Tert-butyl 3-iodo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1316228-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571525-5g | In Stock | ₹ 2,66,604.96 |
CS-0571525 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,604.96
GST (18%): ₹ 47,988.893
Total Price: ₹ 3,14,593.853
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃IN₂O₂
Molecular Weight
344.15
Synonyms
2-Methyl-2-propanyl 3-iodo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=N2)I
Tpsa
44.12
Logp
3.4241
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Iodo-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester | 1316228-21-3 | MFCD29054239 | 1g | eMolecules | ₹ 49,254.33 | |
 | 1316228-21-3 | 3-Iodo-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: 2-Methyl-2-propanyl 3-iodo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=N2)I
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
2-Methyl-2-propanyl 3-iodo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=N2)I
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (S)-benzyl 4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES: O=C(N1CC(C)(C)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.9923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(S)-benzyl 4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES:
O=C(N1CC(C)(C)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 4-AMino-3,3-diMethyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: CC1(CN(CC1N)C(=O)OCC2=CC=CC=C2)C
Tpsa: 55.56
Logp: 1.9923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
4-AMino-3,3-diMethyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
CC1(CN(CC1N)C(=O)OCC2=CC=CC=C2)C
Tpsa:
55.56
Logp:
1.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (R)-benzyl 4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES: O=C(N1CC(C)(C)[C@@H](N)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.9923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(R)-benzyl 4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES:
O=C(N1CC(C)(C)[C@@H](N)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2