CS-0928025
tert-Butyl 4-methoxybenzyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2253869-40-6
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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
C₂₂H₃₁BN₂O₅S
Molecular Weight
446.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C1=NC(=CS1)B2OC(C)(C)C(O2)(C)C)CC3=CC=C(OC)C=C3
Tpsa
70.12
Logp
4.3926
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2253869-40-6 | tert-butyl (4-methoxybenzyl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)carbamate | A2B Chem | ₹ 41,753.28 - ₹ 2,16,039.00 |
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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
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: C₂₂H₃₁BN₂O₅S
Molecular Weight: 446.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NC(=CS1)B2OC(C)(C)C(O2)(C)C)CC3=CC=C(OC)C=C3
Tpsa: 70.12
Logp: 4.3926
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁BN₂O₅S
Molecular Weight:
446.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NC(=CS1)B2OC(C)(C)C(O2)(C)C)CC3=CC=C(OC)C=C3
Tpsa:
70.12
Logp:
4.3926
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: N#CC1=CC(Br)=CC(N)=C1OC2CC2
Tpsa: 59.04
Logp: 2.44418
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC(N)=C1OC2CC2
Tpsa:
59.04
Logp:
2.44418
H Acceptors:
3
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: C₈H₁₅N₃O₂Sn
Molecular Weight: 303.93
Synonyms: None
SMILES: O=C(OC)C1=NC(=NN1C)[Sn](C)(C)C
Tpsa: 57.01
Logp: 0.1469
H Acceptors: 5
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:
C₈H₁₅N₃O₂Sn
Molecular Weight:
303.93
Synonyms:
None
SMILES:
O=C(OC)C1=NC(=NN1C)[Sn](C)(C)C
Tpsa:
57.01
Logp:
0.1469
H Acceptors:
5
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: C₁₅H₂₁BFNO₄
Molecular Weight: 309.14
Synonyms: None
SMILES: O=C(NC1=CC(=CC(F)=C1OC)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 56.79
Logp: 2.0919
H Acceptors: 4
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:
C₁₅H₂₁BFNO₄
Molecular Weight:
309.14
Synonyms:
None
SMILES:
O=C(NC1=CC(=CC(F)=C1OC)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
56.79
Logp:
2.0919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3