CS-0177013
4-Chloro-7-(phenylsulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2096997-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177013-1g | In Stock | ₹ 76,747.32 |
CS-0177013 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉BClN₃O₄S
Molecular Weight
419.69
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(Cl)N=CN=C3N2S(=O)(C4=CC=CC=C4)=O)O1
Tpsa
83.31
Logp
2.6209
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096997-14-5 | 4-Chloro-7-(phenylsulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 1,44,168.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BClN₃O₄S
Molecular Weight: 419.69
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(Cl)N=CN=C3N2S(=O)(C4=CC=CC=C4)=O)O1
Tpsa: 83.31
Logp: 2.6209
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BClN₃O₄S
Molecular Weight:
419.69
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(Cl)N=CN=C3N2S(=O)(C4=CC=CC=C4)=O)O1
Tpsa:
83.31
Logp:
2.6209
H Acceptors:
7
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: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(CNC3)C=C2)O1
Tpsa: 30.49
Logp: 1.589
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:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CNC3)C=C2)O1
Tpsa:
30.49
Logp:
1.589
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: C₁₄H₁₆BFO₂S
Molecular Weight: 278.15
Synonyms: 2-(5-fluoro-1-benzothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC(F)=CC=C3S2)O1
Tpsa: 18.46
Logp: 3.3396
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆BFO₂S
Molecular Weight:
278.15
Synonyms:
2-(5-fluoro-1-benzothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC(F)=CC=C3S2)O1
Tpsa:
18.46
Logp:
3.3396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁BO₂
Molecular Weight: 328.21
Synonyms: 2-Pyreneboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=C4C=CC=C5C=CC(C3=C45)=C2)O1
Tpsa: 18.46
Logp: 4.8832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁BO₂
Molecular Weight:
328.21
Synonyms:
2-Pyreneboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C4C=CC=C5C=CC(C3=C45)=C2)O1
Tpsa:
18.46
Logp:
4.8832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1