CS-0093703
3-(Aminomethyl)benzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 1093644-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093703-100mg | In Stock | ₹ 32,085.00 |
| 250mg | CS-0093703-250mg | In Stock | ₹ 53,132.76 |
| 1g | CS-0093703-1g | In Stock | ₹ 1,06,351.08 |
CS-0093703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,085.00
GST (18%): ₹ 5,775.30
Total Price: ₹ 37,860.30
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BNO₂
Molecular Weight
162.98
Synonyms
1,3-Dihydro-1-hydroxy-2,1-benzoxaborole-3-methanamine
SMILES
NCC1OB(O)C2=CC=CC=C12
Tpsa
55.48
Logp
-0.5959
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093644-03-1 | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborole-3-methanamine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: 1,3-Dihydro-1-hydroxy-2,1-benzoxaborole-3-methanamine
SMILES: NCC1OB(O)C2=CC=CC=C12
Tpsa: 55.48
Logp: -0.5959
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
1,3-Dihydro-1-hydroxy-2,1-benzoxaborole-3-methanamine
SMILES:
NCC1OB(O)C2=CC=CC=C12
Tpsa:
55.48
Logp:
-0.5959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₂
Molecular Weight: 151.93
Synonyms: 7-Fluoro-2,1-benzoxaborol-1(3H)-ol
SMILES: OB1OCC2=CC=CC(F)=C21
Tpsa: 29.46
Logp: 0.0434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₂
Molecular Weight:
151.93
Synonyms:
7-Fluoro-2,1-benzoxaborol-1(3H)-ol
SMILES:
OB1OCC2=CC=CC(F)=C21
Tpsa:
29.46
Logp:
0.0434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD27977125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₂
Molecular Weight: 147.97
Synonyms: 6-Methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES: CC1=CC=C2COB(O)C2=C1
Tpsa: 29.46
Logp: 0.21272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27977125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₂
Molecular Weight:
147.97
Synonyms:
6-Methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES:
CC1=CC=C2COB(O)C2=C1
Tpsa:
29.46
Logp:
0.21272
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(C)(O)C)C=C1
Tpsa: 46.53
Logp: 1.7006
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(C)(O)C)C=C1
Tpsa:
46.53
Logp:
1.7006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2