CS-0502493
5,7-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indole
Manufacturer: ChemScene
CAS Number: 1878207-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502493-5g | In Stock | ₹ 2,00,809.32 |
| 10g | CS-0502493-10g | In Stock | ₹ 3,34,368.48 |
CS-0502493 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,809.32
GST (18%): ₹ 36,145.678
Total Price: ₹ 2,36,954.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂BF₂NO₄S
Molecular Weight
433.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC(F)=CC(F)=C12
Tpsa
57.53
Logp
3.76412
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1878207-49-8 | 5,7-difluoro-1-(4-methylbenzenesulfonyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BF₂NO₄S
Molecular Weight: 433.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC(F)=CC(F)=C12
Tpsa: 57.53
Logp: 3.76412
H Acceptors: 5
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:
C₂₁H₂₂BF₂NO₄S
Molecular Weight:
433.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC(F)=CC(F)=C12
Tpsa:
57.53
Logp:
3.76412
H Acceptors:
5
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 2-chloro-5H,7H,8H-pyrano[4,3-d]pyrimidine
SMILES: ClC1=NC2=C(COCC2)C=N1
Tpsa: 35.01
Logp: 1.2027
H Acceptors: 3
H Donors: 0
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
2-chloro-5H,7H,8H-pyrano[4,3-d]pyrimidine
SMILES:
ClC1=NC2=C(COCC2)C=N1
Tpsa:
35.01
Logp:
1.2027
H Acceptors:
3
H Donors:
0
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: ClC1=NC2=C(COCC2)C(=O)N1
Tpsa: 54.98
Logp: 0.496
H Acceptors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
ClC1=NC2=C(COCC2)C(=O)N1
Tpsa:
54.98
Logp:
0.496
H Acceptors:
3
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: C₁₆H₂₂FNO₃
Molecular Weight: 295.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@@H]1CN(C[C@@]1(F)C(O)=O)C(C)(C)C
Tpsa: 49.77
Logp: 2.6858
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂FNO₃
Molecular Weight:
295.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@@H]1CN(C[C@@]1(F)C(O)=O)C(C)(C)C
Tpsa:
49.77
Logp:
2.6858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3