CS-0727144
2-Cyclobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1356391-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0727144-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0727144-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0727144-1g | In Stock | ₹ 52,332.00 |
CS-0727144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃S
Molecular Weight
281.18
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCC2)S1
Tpsa
40.58
Logp
2.3736
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Cyclobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | Aaron Chemicals LLC | ₹ 11,926.00 - ₹ 49,484.00 | |
 | 1356391-10-0 | 2-Cyclobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | A2B Chem | ₹ 12,460.00 - ₹ 51,976.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃S
Molecular Weight: 281.18
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCC2)S1
Tpsa: 40.58
Logp: 2.3736
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:
C₁₃H₂₀BNO₃S
Molecular Weight:
281.18
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCC2)S1
Tpsa:
40.58
Logp:
2.3736
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: None
SMILES: COC(=O)C1=C(N=NS1)C1=CN=CC=C1
Tpsa: 64.97
Logp: 1.3867
H Acceptors: 6
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
None
SMILES:
COC(=O)C1=C(N=NS1)C1=CN=CC=C1
Tpsa:
64.97
Logp:
1.3867
H Acceptors:
6
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: C₁₅H₂₁BFNO₃
Molecular Weight: 293.14
Synonyms: None
SMILES: CN(C)C(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1
Tpsa: 38.77
Logp: 1.8267
H Acceptors: 3
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:
C₁₅H₂₁BFNO₃
Molecular Weight:
293.14
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1
Tpsa:
38.77
Logp:
1.8267
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: COC(=O)C(N)CC1=C(F)C=CC=C1
Tpsa: 52.32
Logp: 0.8685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
COC(=O)C(N)CC1=C(F)C=CC=C1
Tpsa:
52.32
Logp:
0.8685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3