CS-0100853
1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 905710-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100853-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0100853-250mg | In Stock | ₹ 34,908.48 |
| 1g | CS-0100853-1g | In Stock | ₹ 90,180.24 |
CS-0100853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
95%
MDL No
MFCD22393302
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BNO₂
Molecular Weight
158.95
Synonyms
1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-5-carbonitrile
SMILES
N#CC1=CC=C2B(O)OCC2=C1
Tpsa
53.25
Logp
-0.22402
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbonitrile | Aaron Chemicals LLC | ₹ 20,791.08 - ₹ 35,336.28 | |
 | 905710-80-7 | 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbonitrile | A2B Chem | ₹ 20,363.28 - ₹ 90,608.04 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD22393302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BNO₂
Molecular Weight: 158.95
Synonyms: 1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-5-carbonitrile
SMILES: N#CC1=CC=C2B(O)OCC2=C1
Tpsa: 53.25
Logp: -0.22402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22393302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BNO₂
Molecular Weight:
158.95
Synonyms:
1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-5-carbonitrile
SMILES:
N#CC1=CC=C2B(O)OCC2=C1
Tpsa:
53.25
Logp:
-0.22402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00672278
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: 7-Deaza-2'-deoxyguanosine
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)NC3=O)=C3C=C2)O1
Tpsa: 126.39
Logp: -1.0525
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00672278
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
7-Deaza-2'-deoxyguanosine
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)NC3=O)=C3C=C2)O1
Tpsa:
126.39
Logp:
-1.0525
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08436050
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₂
Molecular Weight: 147.97
Synonyms: 3,4-Dihydro-1H-benzo[c][1,2]oxaborinin-1-ol
SMILES: OB1OCCC2=CC=CC=C21
Tpsa: 29.46
Logp: -0.0532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08436050
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₂
Molecular Weight:
147.97
Synonyms:
3,4-Dihydro-1H-benzo[c][1,2]oxaborinin-1-ol
SMILES:
OB1OCCC2=CC=CC=C21
Tpsa:
29.46
Logp:
-0.0532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD19381788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Benzotriazole1.0
SMILES: [H][C@]12[C@@H](O3)[C@@H]3CO[C@]1([H])CO[C@@H](C4=CC=CC=C4)O2
Tpsa: 40.22
Logp: 1.2668
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD19381788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Benzotriazole1.0
SMILES:
[H][C@]12[C@@H](O3)[C@@H]3CO[C@]1([H])CO[C@@H](C4=CC=CC=C4)O2
Tpsa:
40.22
Logp:
1.2668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1