CS-0178412
Ethyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1350989-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0178412-1g | In Stock | ₹ 4,534.68 |
CS-0178412 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₄
Molecular Weight
291.15
Synonyms
BENZOIC ACID, 3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER
SMILES
O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa
70.78
Logp
1.7447
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: BENZOIC ACID, 3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER
SMILES: O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa: 70.78
Logp: 1.7447
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
BENZOIC ACID, 3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, ETHYL ESTER
SMILES:
O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa:
70.78
Logp:
1.7447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₄S
Molecular Weight: 200.02
Synonyms: 5-PROPIONYL-2-THIOPHENEBORONIC ACID
SMILES: OB(C1=CC=C(C(OCC)=O)S1)O
Tpsa: 66.76
Logp: -0.3954
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₄S
Molecular Weight:
200.02
Synonyms:
5-PROPIONYL-2-THIOPHENEBORONIC ACID
SMILES:
OB(C1=CC=C(C(OCC)=O)S1)O
Tpsa:
66.76
Logp:
-0.3954
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BBrFO₂
Molecular Weight: 232.84
Synonyms: None
SMILES: OB(C1=CC=C(C)C(Br)=C1F)O
Tpsa: 40.46
Logp: 0.57642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BBrFO₂
Molecular Weight:
232.84
Synonyms:
None
SMILES:
OB(C1=CC=C(C)C(Br)=C1F)O
Tpsa:
40.46
Logp:
0.57642
H Acceptors:
2
H Donors:
2
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: C₈H₁₂BNO₂
Molecular Weight: 165.00
Synonyms: None
SMILES: OB(C1=CC=C(C)C(NC)=C1)O
Tpsa: 52.49
Logp: -0.28348
H Acceptors: 3
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:
C₈H₁₂BNO₂
Molecular Weight:
165.00
Synonyms:
None
SMILES:
OB(C1=CC=C(C)C(NC)=C1)O
Tpsa:
52.49
Logp:
-0.28348
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2