CS-0554394
5-Chloro-3-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1000340-16-8
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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
C₈H₆ClIN₂
Molecular Weight
292.50
Synonyms
5-CHLORO-3-IODO-6-METHYL-7-AZAINDOLE
SMILES
CC1=C(C=C2C(=CNC2=N1)I)Cl
Tpsa
28.68
Logp
3.12932
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000340-16-8 | 5-Chloro-3-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine | 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: C₈H₆ClIN₂
Molecular Weight: 292.50
Synonyms: 5-CHLORO-3-IODO-6-METHYL-7-AZAINDOLE
SMILES: CC1=C(C=C2C(=CNC2=N1)I)Cl
Tpsa: 28.68
Logp: 3.12932
H Acceptors: 1
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:
C₈H₆ClIN₂
Molecular Weight:
292.50
Synonyms:
5-CHLORO-3-IODO-6-METHYL-7-AZAINDOLE
SMILES:
CC1=C(C=C2C(=CNC2=N1)I)Cl
Tpsa:
28.68
Logp:
3.12932
H Acceptors:
1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-methylphenyl)
SMILES: O=C1NC(C=C(N)N1C2=CC=CC=C2C)=O
Tpsa: 80.88
Logp: 0.41642
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-methylphenyl)
SMILES:
O=C1NC(C=C(N)N1C2=CC=CC=C2C)=O
Tpsa:
80.88
Logp:
0.41642
H Acceptors:
4
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 3,4,4-Trimethyl-1-pentyn-3-ol
SMILES: CC(C)(C)C(C)(C#C)O
Tpsa: 20.23
Logp: 1.4167
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
3,4,4-Trimethyl-1-pentyn-3-ol
SMILES:
CC(C)(C)C(C)(C#C)O
Tpsa:
20.23
Logp:
1.4167
H Acceptors:
1
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: C₁₁H₁₀Cl₂O
Molecular Weight: 229.10
Synonyms: None
SMILES: CC(C)(C#CC1=CC(=CC(=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.1158
H Acceptors: 1
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:
C₁₁H₁₀Cl₂O
Molecular Weight:
229.10
Synonyms:
None
SMILES:
CC(C)(C#CC1=CC(=CC(=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.1158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0