CS-0005101
2-iodo-4-methoxy-1-(phenylsulfonyl)-1H-Pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 916574-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005101-5g | In Stock | ₹ 2,03,543.00 |
CS-0005101 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,543.00
GST (18%): ₹ 36,637.74
Total Price: ₹ 2,40,180.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁IN₂O₃S
Molecular Weight
414.22
Synonyms
1-(Phenylsulphonyl)-2-iodo-4-Methoxy-7-azaindole
SMILES
O=S(N1C2=NC=CC(OC)=C2C=C1I)(C3=CC=CC=C3)=O
Tpsa
61.19
Logp
2.8865
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916574-88-4 | 2-Iodo-4-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂O₃S
Molecular Weight: 414.22
Synonyms: 1-(Phenylsulphonyl)-2-iodo-4-Methoxy-7-azaindole
SMILES: O=S(N1C2=NC=CC(OC)=C2C=C1I)(C3=CC=CC=C3)=O
Tpsa: 61.19
Logp: 2.8865
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IN₂O₃S
Molecular Weight:
414.22
Synonyms:
1-(Phenylsulphonyl)-2-iodo-4-Methoxy-7-azaindole
SMILES:
O=S(N1C2=NC=CC(OC)=C2C=C1I)(C3=CC=CC=C3)=O
Tpsa:
61.19
Logp:
2.8865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD15529528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-(Phenylsulphonyl)-6-Methyl-7-azaindole
SMILES: O=S(N1C2=NC(C)=CC=C2C=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.58172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15529528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-(Phenylsulphonyl)-6-Methyl-7-azaindole
SMILES:
O=S(N1C2=NC(C)=CC=C2C=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.58172
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: C₂₀H₁₇BN₂O₄S
Molecular Weight: 392.24
Synonyms: Carbamic acid,(1-((4-chlorophenoxy)acetyl)-1H-benzimidazol-2-yl)-,methyl ester
SMILES: O=S(N1C(C(C(B(O)O)=C1)=C2)=NC=C2C3=CC=CC=C3)(C(C=C4)=CC=C4C)=O
Tpsa: 92.42
Logp: 1.92852
H Acceptors: 6
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:
C₂₀H₁₇BN₂O₄S
Molecular Weight:
392.24
Synonyms:
Carbamic acid,(1-((4-chlorophenoxy)acetyl)-1H-benzimidazol-2-yl)-,methyl ester
SMILES:
O=S(N1C(C(C(B(O)O)=C1)=C2)=NC=C2C3=CC=CC=C3)(C(C=C4)=CC=C4C)=O
Tpsa:
92.42
Logp:
1.92852
H Acceptors:
6
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: C₂₄H₂₅BN₂O₅S
Molecular Weight: 464.34
Synonyms: 3-(furan-3-yl)-1-(4-methylphenyl)sulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C(C(C(C2=COC=C2)=C1)=C3)=NC=C3B(OC(C)4C)OC4(C)C)(C(C=C5)=CC=C5C)=O
Tpsa: 83.56
Logp: 4.14092
H Acceptors: 7
H Donors: 0
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:
C₂₄H₂₅BN₂O₅S
Molecular Weight:
464.34
Synonyms:
3-(furan-3-yl)-1-(4-methylphenyl)sulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C(C(C(C2=COC=C2)=C1)=C3)=NC=C3B(OC(C)4C)OC4(C)C)(C(C=C5)=CC=C5C)=O
Tpsa:
83.56
Logp:
4.14092
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4