CS-0041821
(2-Amino-4-(methoxycarbonyl)phenyl)boronic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 380430-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041821-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0041821-5g | In Stock | ₹ 8,042.64 |
| 10g | CS-0041821-10g | In Stock | ₹ 13,261.80 |
| 25g | CS-0041821-25g | In Stock | ₹ 25,240.20 |
CS-0041821 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD02258941
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BClNO₄
Molecular Weight
231.44
Synonyms
2-Amino-4-(methoxycarbonyl)benzeneboronic Acid Hydrochloride (contains varying amounts of Anhydride)
SMILES
OB(C1=CC=C(C(OC)=O)C=C1N)O.[H]Cl
Tpsa
92.78
Logp
-0.843
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(2-Amino-4-(methoxycarbonyl)phenyl)boronic acid hydrochloride,380430-55-7,1g,Formula:C8H11BClNO4,M. Wt. :231.44,Purity:>98% | Chemscene | ₹ 4,192.44 |
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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
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: MFCD02258941
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BClNO₄
Molecular Weight: 231.44
Synonyms: 2-Amino-4-(methoxycarbonyl)benzeneboronic Acid Hydrochloride (contains varying amounts of Anhydride)
SMILES: OB(C1=CC=C(C(OC)=O)C=C1N)O.[H]Cl
Tpsa: 92.78
Logp: -0.843
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258941
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BClNO₄
Molecular Weight:
231.44
Synonyms:
2-Amino-4-(methoxycarbonyl)benzeneboronic Acid Hydrochloride (contains varying amounts of Anhydride)
SMILES:
OB(C1=CC=C(C(OC)=O)C=C1N)O.[H]Cl
Tpsa:
92.78
Logp:
-0.843
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: Carbamic acid, N-[(2-ethynylphenyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC=C1C#C
Tpsa: 38.33
Logp: 2.6926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
Carbamic acid, N-[(2-ethynylphenyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC=C1C#C
Tpsa:
38.33
Logp:
2.6926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)CNC13CCNCC3
Tpsa: 44.37
Logp: 0.7025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)CNC13CCNCC3
Tpsa:
44.37
Logp:
0.7025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07372880
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (2R)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES: CC(C)[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.8679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372880
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(2R)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES:
CC(C)[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.8679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4