CS-0721482
tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1884388-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721482-1g | In Stock | ₹ 1,25,312.00 |
CS-0721482 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,312.00
GST (18%): ₹ 22,556.16
Total Price: ₹ 1,47,868.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁BN₂O₄S
Molecular Weight
394.34
Synonyms
None
SMILES
CC(C)(OC(N1CCC(C2=NC=C(B3OC(C)(C(C)(O3)C)C)S2)CC1)=O)C
Tpsa
60.89
Logp
3.5568
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1884388-16-2 | tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 1,26,736.00 - ₹ 8,98,010.00 |
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
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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: C₁₉H₃₁BN₂O₄S
Molecular Weight: 394.34
Synonyms: None
SMILES: CC(C)(OC(N1CCC(C2=NC=C(B3OC(C)(C(C)(O3)C)C)S2)CC1)=O)C
Tpsa: 60.89
Logp: 3.5568
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:
C₁₉H₃₁BN₂O₄S
Molecular Weight:
394.34
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(C2=NC=C(B3OC(C)(C(C)(O3)C)C)S2)CC1)=O)C
Tpsa:
60.89
Logp:
3.5568
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: None
SMILES: CCOC(=O)CC1CCC2=C1C1=C(Cl)N=CN=C1S2
Tpsa: 52.08
Logp: 3.3277
H Acceptors: 5
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
CCOC(=O)CC1CCC2=C1C1=C(Cl)N=CN=C1S2
Tpsa:
52.08
Logp:
3.3277
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: C₁₃H₉F₃N₂O₃
Molecular Weight: 298.22
Synonyms: None
SMILES: CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=NC=C1[N+]([O-])=O
Tpsa: 65.26
Logp: 4.10932
H Acceptors: 4
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:
C₁₃H₉F₃N₂O₃
Molecular Weight:
298.22
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=NC=C1[N+]([O-])=O
Tpsa:
65.26
Logp:
4.10932
H Acceptors:
4
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: CCOC(=O)\C=C\C1=CC(F)=CN=C1
Tpsa: 39.19
Logp: 1.797
H Acceptors: 3
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
CCOC(=O)\C=C\C1=CC(F)=CN=C1
Tpsa:
39.19
Logp:
1.797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3