CS-0174000
Methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 850567-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174000-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0174000-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0174000-5g | In Stock | ₹ 55,785.12 |
CS-0174000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BClNO₄
Molecular Weight
313.58
Synonyms
2-Amino-4-Methoxycarbonyl)Benzeneboronic Acid Pinacol Ester Hydrochloride
SMILES
CC1(C(C)(OB(O1)C2=C(N)C=C(C(OC)=O)C=C2)C)C.Cl
Tpsa
70.78
Logp
1.7764
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
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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: C₁₄H₂₁BClNO₄
Molecular Weight: 313.58
Synonyms: 2-Amino-4-Methoxycarbonyl)Benzeneboronic Acid Pinacol Ester Hydrochloride
SMILES: CC1(C(C)(OB(O1)C2=C(N)C=C(C(OC)=O)C=C2)C)C.Cl
Tpsa: 70.78
Logp: 1.7764
H Acceptors: 5
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:
C₁₄H₂₁BClNO₄
Molecular Weight:
313.58
Synonyms:
2-Amino-4-Methoxycarbonyl)Benzeneboronic Acid Pinacol Ester Hydrochloride
SMILES:
CC1(C(C)(OB(O1)C2=C(N)C=C(C(OC)=O)C=C2)C)C.Cl
Tpsa:
70.78
Logp:
1.7764
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: Benzoic acid, 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
SMILES: CC1(C(C)(OB(O1)C2=C(N)C=CC(C(OC)=O)=C2)C)C
Tpsa: 70.78
Logp: 1.3546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
Benzoic acid, 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=C(N)C=CC(C(OC)=O)=C2)C)C
Tpsa:
70.78
Logp:
1.3546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-AMINO-5-FLUOROPHENYL BORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=C(N)C=CC(F)=C2)C)C
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-AMINO-5-FLUOROPHENYL BORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=C(N)C=CC(F)=C2)C)C
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
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: C₆H₈BClFNO₂
Molecular Weight: 191.40
Synonyms: 2-Amino-5-fluorophenylboronic acid, HCl
SMILES: FC1=CC(B(O)O)=C(N)C=C1.Cl
Tpsa: 66.48
Logp: -0.4905
H Acceptors: 3
H Donors: 3
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:
C₆H₈BClFNO₂
Molecular Weight:
191.40
Synonyms:
2-Amino-5-fluorophenylboronic acid, HCl
SMILES:
FC1=CC(B(O)O)=C(N)C=C1.Cl
Tpsa:
66.48
Logp:
-0.4905
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1