CS-0686148
3-(Aminomethyl)-7-(3-hydroxypropoxy)benzo[c][1,2]oxaborol-1(3h)-ol
Manufacturer: ChemScene
CAS Number: 1093643-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0686148-50mg | In Stock | ₹ 1,59,483.84 |
| 100mg | CS-0686148-100mg | In Stock | ₹ 1,92,082.20 |
CS-0686148 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,59,483.84
GST (18%): ₹ 28,707.091
Total Price: ₹ 1,88,190.931
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BNO₄
Molecular Weight
237.06
Synonyms
None
SMILES
B1(C2=C(C=CC=C2OCCCO)C(O1)CN)O
Tpsa
84.94
Logp
-0.8347
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093643-33-4 | 3-(Aminomethyl)-7-(3-hydroxypropoxy)benzo[c][1,2]oxaborol-1(3H)-ol | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₄
Molecular Weight: 237.06
Synonyms: None
SMILES: B1(C2=C(C=CC=C2OCCCO)C(O1)CN)O
Tpsa: 84.94
Logp: -0.8347
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₄
Molecular Weight:
237.06
Synonyms:
None
SMILES:
B1(C2=C(C=CC=C2OCCCO)C(O1)CN)O
Tpsa:
84.94
Logp:
-0.8347
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COCCCOC2=CC=CC(=C2O)C=O
Tpsa: 55.76
Logp: 3.1904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COCCCOC2=CC=CC(=C2O)C=O
Tpsa:
55.76
Logp:
3.1904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NNC(=C2)C(=O)O)O
Tpsa: 86.21
Logp: 1.4805
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NNC(=C2)C(=O)O)O
Tpsa:
86.21
Logp:
1.4805
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: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)CCC2=CC3=CC=CC=C3C=C2
Tpsa: 26.3
Logp: 4.5158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)CCC2=CC3=CC=CC=C3C=C2
Tpsa:
26.3
Logp:
4.5158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5