CS-0370546
3-Amino-4-boronobenzoic acid
Manufacturer: ChemScene
CAS Number: 116378-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370546-1g | In Stock | ₹ 2,88,251.64 |
CS-0370546 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,88,251.64
GST (18%): ₹ 51,885.295
Total Price: ₹ 3,40,136.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BNO₄
Molecular Weight
180.95
Synonyms
3-Amino-4-dihydroxyboryl-benzoesaeure
SMILES
O=C(O)C1=CC=C(B(O)O)C(N)=C1
Tpsa
103.78
Logp
-1.3532
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Related Products
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: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: 3-Amino-4-dihydroxyboryl-benzoesaeure
SMILES: O=C(O)C1=CC=C(B(O)O)C(N)=C1
Tpsa: 103.78
Logp: -1.3532
H Acceptors: 4
H Donors: 4
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:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
3-Amino-4-dihydroxyboryl-benzoesaeure
SMILES:
O=C(O)C1=CC=C(B(O)O)C(N)=C1
Tpsa:
103.78
Logp:
-1.3532
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01762028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzenepropanoic acid, 4-aMino-b-oxo-, ethyl ester
SMILES: O=C(CC(C1=CC=C(C=C1)N)=O)OCC
Tpsa: 69.39
Logp: 1.4047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01762028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzenepropanoic acid, 4-aMino-b-oxo-, ethyl ester
SMILES:
O=C(CC(C1=CC=C(C=C1)N)=O)OCC
Tpsa:
69.39
Logp:
1.4047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: OC(C1=CC=NC=C1)C2=NC=CC=C2
Tpsa: 46.01
Logp: 1.5583
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
OC(C1=CC=NC=C1)C2=NC=CC=C2
Tpsa:
46.01
Logp:
1.5583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₆S
Molecular Weight: 364.37
Synonyms: Methanesulfonamide, N-[4-[(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
SMILES: O=CNCC(C1=C(O)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1)=O
Tpsa: 121.8
Logp: 1.4847
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₆S
Molecular Weight:
364.37
Synonyms:
Methanesulfonamide, N-[4-[(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
SMILES:
O=CNCC(C1=C(O)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1)=O
Tpsa:
121.8
Logp:
1.4847
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8