CS-0171604
(4-(2-((Tetrahydro-2h-pyran-2-yl)oxy)ethyl)phenyl)boronicacid
Manufacturer: ChemScene
CAS Number: 1095639-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171604-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0171604-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0171604-1g | In Stock | ₹ 37,558.00 |
| 5g | CS-0171604-5g | In Stock | ₹ 1,14,098.00 |
CS-0171604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BO₄
Molecular Weight
250.10
Synonyms
4-(2-O-THP-HYDROXY-ETHYL)-PHENYL-BORONIC ACID
SMILES
C1CCOC(C1)OCCC2=CC=C(C=C2)B(O)O
Tpsa
58.92
Logp
0.4521
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-O-THP-HYDROXY-ETHYL)-PHENYL-BORONIC ACID | 1095639-99-8 | MFCD07369983 | 1g | eMolecules | ₹ 60,860.87 | |
 | 1095639-99-8 | 4-(2-O-Thp-hydroxy-ethyl)-phenyl-boronic acid | A2B Chem | ₹ 10,146.00 - ₹ 1,13,208.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄
Molecular Weight: 250.10
Synonyms: 4-(2-O-THP-HYDROXY-ETHYL)-PHENYL-BORONIC ACID
SMILES: C1CCOC(C1)OCCC2=CC=C(C=C2)B(O)O
Tpsa: 58.92
Logp: 0.4521
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄
Molecular Weight:
250.10
Synonyms:
4-(2-O-THP-HYDROXY-ETHYL)-PHENYL-BORONIC ACID
SMILES:
C1CCOC(C1)OCCC2=CC=C(C=C2)B(O)O
Tpsa:
58.92
Logp:
0.4521
H Acceptors:
4
H Donors:
2
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: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: (s)-Azetidine-2-carboxylic acid hydrochloride
SMILES: C1CN[C@@H]1C(=O)O.Cl
Tpsa: 49.33
Logp: -0.1453
H Acceptors: 2
H Donors: 2
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:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
(s)-Azetidine-2-carboxylic acid hydrochloride
SMILES:
C1CN[C@@H]1C(=O)O.Cl
Tpsa:
49.33
Logp:
-0.1453
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂
Molecular Weight: 262.66
Synonyms: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride
SMILES: C1CNCC2=CC(=CC(=C12)C#N)C(F)(F)F.Cl
Tpsa: 35.82
Logp: 2.64458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂
Molecular Weight:
262.66
Synonyms:
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride
SMILES:
C1CNCC2=CC(=CC(=C12)C#N)C(F)(F)F.Cl
Tpsa:
35.82
Logp:
2.64458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 5,6,7,8-Tetrahydro-1,6-naphthyridin-3-ol hydrochloride
SMILES: C1CNCC2=CC(=CN=C12)O.Cl
Tpsa: 45.15
Logp: 0.8547
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
5,6,7,8-Tetrahydro-1,6-naphthyridin-3-ol hydrochloride
SMILES:
C1CNCC2=CC(=CN=C12)O.Cl
Tpsa:
45.15
Logp:
0.8547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0