CS-0174583
1-(Furan-2-ylmethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874297-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174583-5g | In Stock | ₹ 10,609.44 |
| 25g | CS-0174583-25g | In Stock | ₹ 31,143.84 |
| 100g | CS-0174583-100g | In Stock | ₹ 84,191.04 |
CS-0174583 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃BN₂O₄
Molecular Weight
342.20
Synonyms
1-(FURAN-2-YLMETHYL)-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA
SMILES
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=CO3)=O)O1)(C)C
Tpsa
72.73
Logp
2.9005
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Furan-2-ylmethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BN₂O₄
Molecular Weight: 342.20
Synonyms: 1-(FURAN-2-YLMETHYL)-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=CO3)=O)O1)(C)C
Tpsa: 72.73
Logp: 2.9005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BN₂O₄
Molecular Weight:
342.20
Synonyms:
1-(FURAN-2-YLMETHYL)-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=CO3)=O)O1)(C)C
Tpsa:
72.73
Logp:
2.9005
H Acceptors:
4
H Donors:
2
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: C₉H₁₃BN₂O₃
Molecular Weight: 208.02
Synonyms: Benzenepropanoic acid, 4-borono-, 1-hydrazide
SMILES: OB(C1=CC=C(C=C1)CCC(NN)=O)O
Tpsa: 95.58
Logp: -1.7111
H Acceptors: 4
H Donors: 4
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:
C₉H₁₃BN₂O₃
Molecular Weight:
208.02
Synonyms:
Benzenepropanoic acid, 4-borono-, 1-hydrazide
SMILES:
OB(C1=CC=C(C=C1)CCC(NN)=O)O
Tpsa:
95.58
Logp:
-1.7111
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: N-(3-Hydroxy-propyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NCCCO)=O)C=C2)C)C
Tpsa: 67.79
Logp: 1.098
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
N-(3-Hydroxy-propyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NCCCO)=O)C=C2)C)C
Tpsa:
67.79
Logp:
1.098
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
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: 4-(3-HYDROXYPROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: O=C(C1=CC=C(B(O)O)C=C1)NCCCO
Tpsa: 89.79
Logp: -1.5214
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
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:
4-(3-HYDROXYPROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NCCCO
Tpsa:
89.79
Logp:
-1.5214
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5