CS-0570491
4-Chloro-2-iodo-6-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1227266-86-5
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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
C₁₄H₁₀ClIN₂O₂S
Molecular Weight
432.66
Synonyms
1-(Phenylsulphonyl)-4-chloro-2-iodo-6-Methyl-7-azaindole
SMILES
CC1=CC(=C2C=C(N(C2=N1)S(=O)(=O)C3=CC=CC=C3)I)Cl
Tpsa
51.96
Logp
3.83972
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227266-86-5 | 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-iodo-6-methyl-1-(phenylsulfonyl)- | 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: C₁₄H₁₀ClIN₂O₂S
Molecular Weight: 432.66
Synonyms: 1-(Phenylsulphonyl)-4-chloro-2-iodo-6-Methyl-7-azaindole
SMILES: CC1=CC(=C2C=C(N(C2=N1)S(=O)(=O)C3=CC=CC=C3)I)Cl
Tpsa: 51.96
Logp: 3.83972
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀ClIN₂O₂S
Molecular Weight:
432.66
Synonyms:
1-(Phenylsulphonyl)-4-chloro-2-iodo-6-Methyl-7-azaindole
SMILES:
CC1=CC(=C2C=C(N(C2=N1)S(=O)(=O)C3=CC=CC=C3)I)Cl
Tpsa:
51.96
Logp:
3.83972
H Acceptors:
4
H Donors:
0
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES: FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa: 15.79
Logp: 3.49512
H Acceptors: 0
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES:
FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa:
15.79
Logp:
3.49512
H Acceptors:
0
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4-(2-methyl-indol-3-yl)-butan-1-ol
SMILES: CC1=C(C2=CC=CC=C2N1)CCCCO
Tpsa: 36.02
Logp: 2.79132
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4-(2-methyl-indol-3-yl)-butan-1-ol
SMILES:
CC1=C(C2=CC=CC=C2N1)CCCCO
Tpsa:
36.02
Logp:
2.79132
H Acceptors:
1
H Donors:
2
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2F
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)NC=C2F
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1