CS-0055206
4-Iodo-7-(4-methylbenzenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 906092-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0055206-25mg | In Stock | ₹ 1,47,295.00 |
CS-0055206 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,295.00
GST (18%): ₹ 26,513.10
Total Price: ₹ 1,73,808.10
Purity
98%
MDL No
MFCD09907940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀IN₃O₂S
Molecular Weight
399.21
Synonyms
4-Iodo-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-D]pyrimidine
SMILES
O=S(N1C=CC2=C(I)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa
64.85
Logp
2.58132
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-iodo-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine | Aaron Chemicals LLC | -- | |
 | 906092-45-3 | 4-Iodo-7-[(4-methylphenyl)sulfonyl]-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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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
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Purity: 98%
MDL No: MFCD09907940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀IN₃O₂S
Molecular Weight: 399.21
Synonyms: 4-Iodo-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-D]pyrimidine
SMILES: O=S(N1C=CC2=C(I)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 64.85
Logp: 2.58132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀IN₃O₂S
Molecular Weight:
399.21
Synonyms:
4-Iodo-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-D]pyrimidine
SMILES:
O=S(N1C=CC2=C(I)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
64.85
Logp:
2.58132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₄
Molecular Weight: 321.41
Synonyms: ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate
SMILES: CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC
Tpsa: 55.84
Logp: 2.7835
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₄
Molecular Weight:
321.41
Synonyms:
ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate
SMILES:
CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC
Tpsa:
55.84
Logp:
2.7835
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS
Molecular Weight: 131.20
Synonyms: S-Azetidin-3-yl ethanethioate HCl
SMILES: CC(SC1CNC1)=O
Tpsa: 29.1
Logp: 0.2379
H Acceptors: 3
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:
C₅H₉NOS
Molecular Weight:
131.20
Synonyms:
S-Azetidin-3-yl ethanethioate HCl
SMILES:
CC(SC1CNC1)=O
Tpsa:
29.1
Logp:
0.2379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27986883
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: O=C(C1=CC2=CC(N)=CN=C2N1)OCC
Tpsa: 81
Logp: 1.3218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27986883
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:
O=C(C1=CC2=CC(N)=CN=C2N1)OCC
Tpsa:
81
Logp:
1.3218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2