CS-0005126
4-Chloro-3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 869335-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005126-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0005126-5g | In Stock | ₹ 21,475.56 |
| 10g | CS-0005126-10g | In Stock | ₹ 37,988.64 |
| 25g | CS-0005126-25g | In Stock | ₹ 65,881.20 |
CS-0005126 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
MFCD12964070
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClIN₂O₂S
Molecular Weight
432.66
Synonyms
N-Tosyl-4-chloro-3-iodo-7-azaindole
SMILES
O=S(N1C=C(I)C2=C(Cl)C=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa
51.96
Logp
3.83972
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-TOSYL-4-CHLORO-3-IODO-7-AZAINDOLE / 0.25g / 233621727 / 26821 / 95.000 / 869335-20-6 / MFCD12964070 / 432.660 / C14H10ClIN2O2S | eMolecules | ₹ 7,682.43 |
Related Products
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: 95%
MDL No: MFCD12964070
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClIN₂O₂S
Molecular Weight: 432.66
Synonyms: N-Tosyl-4-chloro-3-iodo-7-azaindole
SMILES: O=S(N1C=C(I)C2=C(Cl)C=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 51.96
Logp: 3.83972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12964070
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClIN₂O₂S
Molecular Weight:
432.66
Synonyms:
N-Tosyl-4-chloro-3-iodo-7-azaindole
SMILES:
O=S(N1C=C(I)C2=C(Cl)C=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
51.96
Logp:
3.83972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16039195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BClN₂O₄S
Molecular Weight: 432.73
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 5-chloro-1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=S(N1C(C(C(B(OC(C)2C)OC2(C)C)=C1)=C3)=NC=C3Cl)(C(C=C4)=CC=C4C)=O
Tpsa: 70.42
Logp: 3.53432
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16039195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BClN₂O₄S
Molecular Weight:
432.73
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=S(N1C(C(C(B(OC(C)2C)OC2(C)C)=C1)=C3)=NC=C3Cl)(C(C=C4)=CC=C4C)=O
Tpsa:
70.42
Logp:
3.53432
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=S(N(C=CC1=C2)C1=NC=C2C=C)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 3.22472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2C=C)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
3.22472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: None
SMILES: N#CCC1=CN(C2=NC=CC=C21)S(=O)(C)=O
Tpsa: 75.75
Logp: 0.91008
H Acceptors: 5
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
N#CCC1=CN(C2=NC=CC=C21)S(=O)(C)=O
Tpsa:
75.75
Logp:
0.91008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2