CS-0007814
1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874291-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007814-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0007814-5g | In Stock | ₹ 22,161.00 |
CS-0007814 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
MFCD08689523
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₃
Molecular Weight
290.17
Synonyms
4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa
59.59
Logp
2.1272
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Ethyl-3-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)urea / 250mg / 572920179 / A127934 / / 874291-00-6 / MFCD08689523 / 290.170 / C15H23BN2O3 | eMolecules | ₹ 5,247.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD08689523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa: 59.59
Logp: 2.1272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa:
59.59
Logp:
2.1272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09835496
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: 8-tetrahydropyrido[3
SMILES: ClC1=NC2=C(C(Cl)=N1)CCNC2
Tpsa: 37.81
Logp: 1.4291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835496
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
8-tetrahydropyrido[3
SMILES:
ClC1=NC2=C(C(Cl)=N1)CCNC2
Tpsa:
37.81
Logp:
1.4291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00003374
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O
Molecular Weight: 120.15
Synonyms: 3-Methylbenzaldehyde
SMILES: O=CC1=CC=CC(C)=C1
Tpsa: 17.07
Logp: 1.80752
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00003374
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O
Molecular Weight:
120.15
Synonyms:
3-Methylbenzaldehyde
SMILES:
O=CC1=CC=CC(C)=C1
Tpsa:
17.07
Logp:
1.80752
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂O₃
Molecular Weight: 259.09
Synonyms: None
SMILES: O=C(C1C(C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O
Tpsa: 54.37
Logp: 2.8968
H Acceptors: 2
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:
C₁₁H₈Cl₂O₃
Molecular Weight:
259.09
Synonyms:
None
SMILES:
O=C(C1C(C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O
Tpsa:
54.37
Logp:
2.8968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3