CS-0514695
2-Carboxyphenylboronic acid dihydrate
Manufacturer: ChemScene
CAS Number: 1257650-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0514695-10g | In Stock | ₹ 1,28,254.44 |
CS-0514695 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,254.44
GST (18%): ₹ 23,085.799
Total Price: ₹ 1,51,340.239
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BO₆
Molecular Weight
201.97
Synonyms
2-boronobenzoic acid,dihydrate
SMILES
OB(C1=CC=CC=C1C(O)=O)O.[H]O[H].[H]O[H]
Tpsa
140.76
Logp
-2.5848
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Carboxyphenylboronic acid dihydrate | 1257650-88-6 | MFCD15141948 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,359.53 | |
 | 2-Carboxyphenylboronic acid dihydrate | Sigma Aldrich | ₹ 8,248.65 | |
 | 1257650-88-6 | Benzoic acid, 2-borono-, hydrate (1:1) | A2B Chem | -- |
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: C₇H₁₁BO₆
Molecular Weight: 201.97
Synonyms: 2-boronobenzoic acid,dihydrate
SMILES: OB(C1=CC=CC=C1C(O)=O)O.[H]O[H].[H]O[H]
Tpsa: 140.76
Logp: -2.5848
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁BO₆
Molecular Weight:
201.97
Synonyms:
2-boronobenzoic acid,dihydrate
SMILES:
OB(C1=CC=CC=C1C(O)=O)O.[H]O[H].[H]O[H]
Tpsa:
140.76
Logp:
-2.5848
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13563046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: CC1=CN=C(Cl)C(OC)=C1
Tpsa: 22.12
Logp: 2.05202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13563046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
CC1=CN=C(Cl)C(OC)=C1
Tpsa:
22.12
Logp:
2.05202
H Acceptors:
2
H Donors:
0
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: C₁₆H₉ClF₂N₂O₂
Molecular Weight: 334.70
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3F)O
Tpsa: 55.12
Logp: 4.1691
H Acceptors: 3
H Donors: 1
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:
C₁₆H₉ClF₂N₂O₂
Molecular Weight:
334.70
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3F)O
Tpsa:
55.12
Logp:
4.1691
H Acceptors:
3
H Donors:
1
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: C₁₆H₉Cl₂FN₂O₂
Molecular Weight: 351.16
Synonyms: None
SMILES: O=C(O)C1=CC(=NN1C2=CC=C(F)C(Cl)=C2)C=3C=CC(Cl)=CC3
Tpsa: 55.12
Logp: 4.6834
H Acceptors: 3
H Donors: 1
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:
C₁₆H₉Cl₂FN₂O₂
Molecular Weight:
351.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(=NN1C2=CC=C(F)C(Cl)=C2)C=3C=CC(Cl)=CC3
Tpsa:
55.12
Logp:
4.6834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3