CS-0178722
3-(3-Methylthioureido)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 1072946-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0178722-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0178722-5g | In Stock | ₹ 21,716.00 |
CS-0178722 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BN₂O₂S
Molecular Weight
210.06
Synonyms
[3-(methylcarbamothioylamino)phenyl]boronic acid
SMILES
OB(C1=CC=CC(NC(NC)=S)=C1)O
Tpsa
64.52
Logp
-0.7174
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3-Methylthioureido)phenylboronic acid | 1072946-17-8 | MFCD09972118 | 1g | eMolecules | ₹ 10,480.64 | |
 | 1072946-17-8 | 3-(3-Methylthioureido)phenylboronic acid | A2B Chem | ₹ 8,544.00 - ₹ 24,030.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₈H₁₁BN₂O₂S
Molecular Weight: 210.06
Synonyms: [3-(methylcarbamothioylamino)phenyl]boronic acid
SMILES: OB(C1=CC=CC(NC(NC)=S)=C1)O
Tpsa: 64.52
Logp: -0.7174
H Acceptors: 3
H Donors: 4
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:
C₈H₁₁BN₂O₂S
Molecular Weight:
210.06
Synonyms:
[3-(methylcarbamothioylamino)phenyl]boronic acid
SMILES:
OB(C1=CC=CC(NC(NC)=S)=C1)O
Tpsa:
64.52
Logp:
-0.7174
H Acceptors:
3
H Donors:
4
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: C₉H₁₃BN₂O₂S
Molecular Weight: 224.09
Synonyms: None
SMILES: OB(C1=CC=CC(NC(NCC)=S)=C1)O
Tpsa: 64.52
Logp: -0.3273
H Acceptors: 3
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:
C₉H₁₃BN₂O₂S
Molecular Weight:
224.09
Synonyms:
None
SMILES:
OB(C1=CC=CC(NC(NCC)=S)=C1)O
Tpsa:
64.52
Logp:
-0.3273
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₄
Molecular Weight: 223.03
Synonyms: Carbamic acid, N-(3-boronophenyl)-, C-(1-methylethyl) ester
SMILES: OB(C1=CC=CC(NC(OC(C)C)=O)=C1)O
Tpsa: 78.79
Logp: 0.3233
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₄
Molecular Weight:
223.03
Synonyms:
Carbamic acid, N-(3-boronophenyl)-, C-(1-methylethyl) ester
SMILES:
OB(C1=CC=CC(NC(OC(C)C)=O)=C1)O
Tpsa:
78.79
Logp:
0.3233
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₃BFNO₄
Molecular Weight: 289.07
Synonyms: None
SMILES: OB(C1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1F)O
Tpsa: 78.79
Logp: 1.2542
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BFNO₄
Molecular Weight:
289.07
Synonyms:
None
SMILES:
OB(C1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1F)O
Tpsa:
78.79
Logp:
1.2542
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4