CS-0133935
(2-((tert-Butoxycarbonyl)amino)-7-fluorobenzo[d]thiazol-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2415163-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133935-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0133935-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0133935-1g | In Stock | ₹ 36,223.00 |
| 5g | CS-0133935-5g | In Stock | ₹ 1,08,224.00 |
CS-0133935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BFN₂O₄S
Molecular Weight
312.12
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2S1)OC(C)(C)C
Tpsa
91.68
Logp
1.4622
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2415163-55-0 | [2-(tert-butoxycarbonylamino)-7-fluoro-1,3-benzothiazol-4-yl]boronic acid | A2B Chem | ₹ 8,633.00 - ₹ 1,34,479.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BFN₂O₄S
Molecular Weight: 312.12
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2S1)OC(C)(C)C
Tpsa: 91.68
Logp: 1.4622
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BFN₂O₄S
Molecular Weight:
312.12
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2S1)OC(C)(C)C
Tpsa:
91.68
Logp:
1.4622
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₅OPS₃
Molecular Weight: 446.46
Synonyms: None
SMILES: FC1=C(S[P@]2(O[C@@]3([H])[C@](CC[C@H](C(C)=C)C3)(C)S2)=S)C(F)=C(F)C(F)=C1F
Tpsa: 9.23
Logp: 6.9656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₅OPS₃
Molecular Weight:
446.46
Synonyms:
None
SMILES:
FC1=C(S[P@]2(O[C@@]3([H])[C@](CC[C@H](C(C)=C)C3)(C)S2)=S)C(F)=C(F)C(F)=C1F
Tpsa:
9.23
Logp:
6.9656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24450214
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₁₂Si₈
Molecular Weight: 633.04
Synonyms: Poly(vinylsilsesquioxane)-T8 with all silicons vinyl substituted; Octavinyloctasilasesquioxane
SMILES: C=C[Si](O[Si]1(O[Si](C=C)(O2)O3)C=C)(O[Si]43C=C)O[Si](O[Si](C=C)(O[Si]2(C=C)O5)O4)(O[Si]5(C=C)O1)C=C
Tpsa: 110.76
Logp: 1.5664
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD24450214
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₁₂Si₈
Molecular Weight:
633.04
Synonyms:
Poly(vinylsilsesquioxane)-T8 with all silicons vinyl substituted; Octavinyloctasilasesquioxane
SMILES:
C=C[Si](O[Si]1(O[Si](C=C)(O2)O3)C=C)(O[Si]43C=C)O[Si](O[Si](C=C)(O[Si]2(C=C)O5)O4)(O[Si]5(C=C)O1)C=C
Tpsa:
110.76
Logp:
1.5664
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₅OPS₃
Molecular Weight: 446.46
Synonyms: None
SMILES: FC1=C(S[P@@]2(O[C@]3([H])[C@@](CC[C@@H](C(C)=C)C3)(C)S2)=S)C(F)=C(F)C(F)=C1F
Tpsa: 9.23
Logp: 6.9656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₅OPS₃
Molecular Weight:
446.46
Synonyms:
None
SMILES:
FC1=C(S[P@@]2(O[C@]3([H])[C@@](CC[C@@H](C(C)=C)C3)(C)S2)=S)C(F)=C(F)C(F)=C1F
Tpsa:
9.23
Logp:
6.9656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3