CS-0178535
1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiourea
Manufacturer: ChemScene
CAS Number: 1073353-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0178535-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0178535-5g | In Stock | ₹ 28,234.80 |
CS-0178535 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₂S
Molecular Weight
306.23
Synonyms
4-(3-Ethylthioureido)phenylboronic acid, pinacol ester
SMILES
S=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa
42.52
Logp
2.2921
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiourea | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 28,577.04 | |
 | 1073353-86-2 | 4-(3-Ethylthioureido)phenylboronic acid, pinacol ester | A2B Chem | ₹ 4,106.88 - ₹ 23,101.20 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₂S
Molecular Weight: 306.23
Synonyms: 4-(3-Ethylthioureido)phenylboronic acid, pinacol ester
SMILES: S=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa: 42.52
Logp: 2.2921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₂S
Molecular Weight:
306.23
Synonyms:
4-(3-Ethylthioureido)phenylboronic acid, pinacol ester
SMILES:
S=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa:
42.52
Logp:
2.2921
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₅BN₂O₆
Molecular Weight: 352.19
Synonyms: Carbamic acid, N,N'-(4-borono-1,2-phenylene)bis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES: OB(C1=CC=C(NC(OC(C)(C)C)=O)C(NC(OC(C)(C)C)=O)=C1)O
Tpsa: 117.12
Logp: 2.0604
H Acceptors: 6
H Donors: 4
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:
C₁₆H₂₅BN₂O₆
Molecular Weight:
352.19
Synonyms:
Carbamic acid, N,N'-(4-borono-1,2-phenylene)bis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES:
OB(C1=CC=C(NC(OC(C)(C)C)=O)C(NC(OC(C)(C)C)=O)=C1)O
Tpsa:
117.12
Logp:
2.0604
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₄
Molecular Weight: 255.05
Synonyms: Carbamic acid, N-(4-borono-3-fluorophenyl)-, C-(1,1-dimethylethyl) ester
SMILES: OB(C1=CC=C(NC(OC(C)(C)C)=O)C=C1F)O
Tpsa: 78.79
Logp: 0.8525
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₄
Molecular Weight:
255.05
Synonyms:
Carbamic acid, N-(4-borono-3-fluorophenyl)-, C-(1,1-dimethylethyl) ester
SMILES:
OB(C1=CC=C(NC(OC(C)(C)C)=O)C=C1F)O
Tpsa:
78.79
Logp:
0.8525
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₄BNO₄
Molecular Weight: 223.03
Synonyms: None
SMILES: OB(C1=CC=C(NC(OC(C)C)=O)C=C1)O
Tpsa: 78.79
Logp: 0.3233
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄BNO₄
Molecular Weight:
223.03
Synonyms:
None
SMILES:
OB(C1=CC=C(NC(OC(C)C)=O)C=C1)O
Tpsa:
78.79
Logp:
0.3233
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3