CS-0722416
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 936901-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722416-5g | In Stock | ₹ 1,55,890.32 |
CS-0722416 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,890.32
GST (18%): ₹ 28,060.258
Total Price: ₹ 1,83,950.578
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BNO₂S
Molecular Weight
337.24
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C2SC(=NC2=C1)C1=CC=CC=C1
Tpsa
31.35
Logp
4.2625
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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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: C₁₉H₂₀BNO₂S
Molecular Weight: 337.24
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC(=NC2=C1)C1=CC=CC=C1
Tpsa: 31.35
Logp: 4.2625
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:
C₁₉H₂₀BNO₂S
Molecular Weight:
337.24
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C2SC(=NC2=C1)C1=CC=CC=C1
Tpsa:
31.35
Logp:
4.2625
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: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: None
SMILES: CC(=O)C1=CC(CCl)=C(Br)C=C1
Tpsa: 17.07
Logp: 3.3905
H Acceptors: 1
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:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
None
SMILES:
CC(=O)C1=CC(CCl)=C(Br)C=C1
Tpsa:
17.07
Logp:
3.3905
H Acceptors:
1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: CCCC1CCNC(=O)C1
Tpsa: 29.1
Logp: 1.3127
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
CCCC1CCNC(=O)C1
Tpsa:
29.1
Logp:
1.3127
H Acceptors:
1
H Donors:
1
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: C₃₉H₄₇N₃O₇SSi
Molecular Weight: 729.96
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)N1C=CC(SCCC#N)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Tpsa: 125.06
Logp: 6.92368
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₇N₃O₇SSi
Molecular Weight:
729.96
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)N1C=CC(SCCC#N)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Tpsa:
125.06
Logp:
6.92368
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
14