CS-0052741
1,3-Dihydro-2,1-benzoxaborole-1,5-diol
Manufacturer: ChemScene
CAS Number: 1187190-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052741-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0052741-250mg | In Stock | ₹ 4,539.00 |
| 500mg | CS-0052741-500mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0052741-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0052741-5g | In Stock | ₹ 63,813.00 |
CS-0052741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BO₃
Molecular Weight
149.94
Synonyms
Benzo[c][1,2]oxaborole-1,5(3H)-diol
SMILES
OB1OCC2=C1C=CC(O)=C2
Tpsa
49.69
Logp
-0.3901
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-dihydro-2,1-benzoxaborole-1,5-diol | 1187190-70-0 | MFCD22393581 | 1g | eMolecules | ₹ 40,874.14 | |
 | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 12,549.00 | |
 | 1187190-70-0 | 1,3-Dihydro-2,1-benzoxaborole-1,5-diol | A2B Chem | ₹ 1,869.00 - ₹ 11,570.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₃
Molecular Weight: 149.94
Synonyms: Benzo[c][1,2]oxaborole-1,5(3H)-diol
SMILES: OB1OCC2=C1C=CC(O)=C2
Tpsa: 49.69
Logp: -0.3901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₃
Molecular Weight:
149.94
Synonyms:
Benzo[c][1,2]oxaborole-1,5(3H)-diol
SMILES:
OB1OCC2=C1C=CC(O)=C2
Tpsa:
49.69
Logp:
-0.3901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂O₄
Molecular Weight: 305.15
Synonyms: Propanedioic acid, 2-(3,5-dichlorophenyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C1=CC(Cl)=CC(Cl)=C1)C(OCC)=O
Tpsa: 52.6
Logp: 3.2032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂O₄
Molecular Weight:
305.15
Synonyms:
Propanedioic acid, 2-(3,5-dichlorophenyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C1=CC(Cl)=CC(Cl)=C1)C(OCC)=O
Tpsa:
52.6
Logp:
3.2032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₃
Molecular Weight: 324.95
Synonyms: 2,6-Dibromo-3-methyl-4-nitroanisole
SMILES: O=[N+](C1=C(C)C(Br)=C(OC)C(Br)=C1)[O-]
Tpsa: 52.37
Logp: 3.43682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₃
Molecular Weight:
324.95
Synonyms:
2,6-Dibromo-3-methyl-4-nitroanisole
SMILES:
O=[N+](C1=C(C)C(Br)=C(OC)C(Br)=C1)[O-]
Tpsa:
52.37
Logp:
3.43682
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1,3,3-trimethyl-2H-indol-5-amine
SMILES: CN1CC(C)(C)C2=CC(N)=CC=C12
Tpsa: 29.26
Logp: 1.9962
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1,3,3-trimethyl-2H-indol-5-amine
SMILES:
CN1CC(C)(C)C2=CC(N)=CC=C12
Tpsa:
29.26
Logp:
1.9962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0