CS-0601738
Tert-butyl 3-iodo-4-methyl-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260382-76-0
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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
C₁₃H₁₅IN₂O₂
Molecular Weight
358.17
Synonyms
None
SMILES
CC1=NC=CC2=C1C(=CN2C(=O)OC(C)(C)C)I
Tpsa
44.12
Logp
3.73252
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260382-76-0 | N-Boc-3-iodo-4-methyl-5-azaindole | A2B Chem | -- |
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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
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: C₁₃H₁₅IN₂O₂
Molecular Weight: 358.17
Synonyms: None
SMILES: CC1=NC=CC2=C1C(=CN2C(=O)OC(C)(C)C)I
Tpsa: 44.12
Logp: 3.73252
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:
C₁₃H₁₅IN₂O₂
Molecular Weight:
358.17
Synonyms:
None
SMILES:
CC1=NC=CC2=C1C(=CN2C(=O)OC(C)(C)C)I
Tpsa:
44.12
Logp:
3.73252
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=N2)N
Tpsa: 81
Logp: 1.3218
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N1)C=C(C=N2)N
Tpsa:
81
Logp:
1.3218
H Acceptors:
4
H Donors:
2
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: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: None
SMILES: CCOC(=O)N1C=CC2=CC(=C(N=C21)Cl)Cl
Tpsa: 44.12
Logp: 3.3477
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
None
SMILES:
CCOC(=O)N1C=CC2=CC(=C(N=C21)Cl)Cl
Tpsa:
44.12
Logp:
3.3477
H Acceptors:
4
H Donors:
0
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: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C(N2)I)N=C1
Tpsa: 54.98
Logp: 1.9541
H Acceptors: 3
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:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C(N2)I)N=C1
Tpsa:
54.98
Logp:
1.9541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1