CS-0911783
5-Iodo-4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 2950188-21-1
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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
C₈H₉IN₂
Molecular Weight
260.07
Synonyms
None
SMILES
CC1=C2C(NCC2)=NC=C1I
Tpsa
24.92
Logp
1.96262
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: None
SMILES: CC1=C2C(NCC2)=NC=C1I
Tpsa: 24.92
Logp: 1.96262
H Acceptors: 2
H Donors: 1
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:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
None
SMILES:
CC1=C2C(NCC2)=NC=C1I
Tpsa:
24.92
Logp:
1.96262
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉IN₂O₄
Molecular Weight: 406.22
Synonyms: None
SMILES: CC(C)(OC(N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)CI)=O)C
Tpsa: 81.47
Logp: 3.4656
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉IN₂O₄
Molecular Weight:
406.22
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)CI)=O)C
Tpsa:
81.47
Logp:
3.4656
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: None
SMILES: CC(C)(OC(N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)CC#N)=O)C
Tpsa: 105.26
Logp: 2.94428
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)CC#N)=O)C
Tpsa:
105.26
Logp:
2.94428
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: N#CC[C@@H](N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 92.95
Logp: 1.37828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
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:
N#CC[C@@H](N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
92.95
Logp:
1.37828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4