CS-W019371
(2-(Aminomethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 248274-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-W019371-200mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-W019371-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-W019371-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-W019371-5g | In Stock | ₹ 24,742.00 |
| 10g | CS-W019371-10g | In Stock | ₹ 48,060.00 |
CS-W019371 - 200mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD06212997
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BNO₂
Molecular Weight
150.97
Synonyms
2-(AMINOMETHYL)PHENYL BORONIC ACID
SMILES
NCC1=CC=CC=C1B(O)O
Tpsa
66.48
Logp
-1.1749
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(2-(Aminomethyl)phenyl)boronic acid,248274-03-5,Formula:C7H10BNO2,M. Wt. 150.97,>97.0% | Chemscene | ₹ 6,497.00 | |
 | Boronic acid, B-[2-(aminomethyl)phenyl]- | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 26,700.00 |
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
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Purity: 98%
MDL No: MFCD06212997
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: 2-(AMINOMETHYL)PHENYL BORONIC ACID
SMILES: NCC1=CC=CC=C1B(O)O
Tpsa: 66.48
Logp: -1.1749
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06212997
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
2-(AMINOMETHYL)PHENYL BORONIC ACID
SMILES:
NCC1=CC=CC=C1B(O)O
Tpsa:
66.48
Logp:
-1.1749
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)
SMILES: CC1=NC2=C(S1)C=CC(=C2)C(O)=O
Tpsa: 50.19
Logp: 2.30292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)
SMILES:
CC1=NC2=C(S1)C=CC(=C2)C(O)=O
Tpsa:
50.19
Logp:
2.30292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄Br₄O₄
Molecular Weight: 706.14
Synonyms: Bis(2-ethylhexyl) tetrabromophthalate
SMILES: O=C(OCC(CC)CCCC)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(OCC(CC)CCCC)=O
Tpsa: 52.6
Logp: 9.483
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄Br₄O₄
Molecular Weight:
706.14
Synonyms:
Bis(2-ethylhexyl) tetrabromophthalate
SMILES:
O=C(OCC(CC)CCCC)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(OCC(CC)CCCC)=O
Tpsa:
52.6
Logp:
9.483
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 95%
MDL No: MFCD08271905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-Benzofuranethanamine
SMILES: NCCC1=COC2=CC=CC=C12
Tpsa: 39.16
Logp: 1.934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08271905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-Benzofuranethanamine
SMILES:
NCCC1=COC2=CC=CC=C12
Tpsa:
39.16
Logp:
1.934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2