CS-0458619
2-(Methylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 890839-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458619-100mg | In Stock | ₹ 31,742.76 |
| 250mg | CS-0458619-250mg | In Stock | ₹ 52,876.08 |
| 1g | CS-0458619-1g | In Stock | ₹ 1,05,752.16 |
CS-0458619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,742.76
GST (18%): ₹ 5,713.697
Total Price: ₹ 37,456.457
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₄
Molecular Weight
277.12
Synonyms
None
SMILES
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC
Tpsa
67.79
Logp
1.7257
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890839-15-3 | 2-(methylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: None
SMILES: O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC
Tpsa: 67.79
Logp: 1.7257
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC
Tpsa:
67.79
Logp:
1.7257
H Acceptors:
4
H Donors:
2
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: C₅H₆F₂O₃
Molecular Weight: 152.10
Synonyms: butanoic acid, 4,4-difluoro-3-oxo-, methyl ester
SMILES: O=C(OC)CC(C(F)F)=O
Tpsa: 43.37
Logp: 0.3837
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:
C₅H₆F₂O₃
Molecular Weight:
152.10
Synonyms:
butanoic acid, 4,4-difluoro-3-oxo-, methyl ester
SMILES:
O=C(OC)CC(C(F)F)=O
Tpsa:
43.37
Logp:
0.3837
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: trans-1-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-ol
SMILES: OC1CCCC2=CC=CC=C2C1N
Tpsa: 46.25
Logp: 1.3836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
trans-1-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-ol
SMILES:
OC1CCCC2=CC=CC=C2C1N
Tpsa:
46.25
Logp:
1.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 3-(4-Piperidyl)-1-butanol
SMILES: CC(C1CCNCC1)CCO
Tpsa: 32.26
Logp: 1.0045
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
3-(4-Piperidyl)-1-butanol
SMILES:
CC(C1CCNCC1)CCO
Tpsa:
32.26
Logp:
1.0045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3