CS-0178534
4-(3-Methylthioureido)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 1072946-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0178534-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0178534-5g | In Stock | ₹ 32,396.00 |
CS-0178534 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
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
[4-(methylcarbamothioylamino)phenyl]boronic acid
SMILES
OB(C1=CC=C(NC(NC)=S)C=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 4-(3-Methylthioureido)phenylboronic acid | 1072946-18-9 | MFCD10699624 | 1g | eMolecules | ₹ 15,720.96 |
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: [4-(methylcarbamothioylamino)phenyl]boronic acid
SMILES: OB(C1=CC=C(NC(NC)=S)C=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:
[4-(methylcarbamothioylamino)phenyl]boronic acid
SMILES:
OB(C1=CC=C(NC(NC)=S)C=C1)O
Tpsa:
64.52
Logp:
-0.7174
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
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