CS-0368360
3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1538623-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368360-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0368360-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0368360-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0368360-5g | In Stock | ₹ 24,042.36 |
| 10g | CS-0368360-10g | In Stock | ₹ 47,999.16 |
| 25g | CS-0368360-25g | In Stock | ₹ 1,19,955.12 |
CS-0368360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
MDL No
MFCD24449321
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
3-AMINO-5-(METHOXY)PHENYLBORONIC ACID PINACOL ESTER
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa
53.71
Logp
1.5766
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1538623-41-4 | 3-AMINO-5-(METHOXY)PHENYLBORONIC ACID PINACOL ESTER | A2B Chem | ₹ 1,112.28 - ₹ 33,625.08 |
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
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Purity: 95%
MDL No: MFCD24449321
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 3-AMINO-5-(METHOXY)PHENYLBORONIC ACID PINACOL ESTER
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24449321
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
3-AMINO-5-(METHOXY)PHENYLBORONIC ACID PINACOL ESTER
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1
Tpsa: 20.23
Logp: 3.01352
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1
Tpsa:
20.23
Logp:
3.01352
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: None
SMILES: CC(C)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 27.69
Logp: 2.773
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
None
SMILES:
CC(C)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
27.69
Logp:
2.773
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆BClO₄S
Molecular Weight: 302.58
Synonyms: 2-Thiophenecarboxylic acid, 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)S1)OC
Tpsa: 44.76
Logp: 2.4873
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆BClO₄S
Molecular Weight:
302.58
Synonyms:
2-Thiophenecarboxylic acid, 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)S1)OC
Tpsa:
44.76
Logp:
2.4873
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2