CS-0096183
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 651030-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096183-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0096183-5g | In Stock | ₹ 22,250.00 |
| 10g | CS-0096183-10g | In Stock | ₹ 42,720.00 |
CS-0096183 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD18734359
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BO₃
Molecular Weight
262.15
Synonyms
4-Hydroxypropylphenylboronic acid pinacol ester
SMILES
OCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
38.69
Logp
1.9107
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)propan-1-ol / 100mg / 600845134 / A660713 / / 651030-57-8 / MFCD18734359 / 262.160 / C15H23BO3 | eMolecules | ₹ 3,424.72 | |
 | Benzenepropanol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 17,889.00 |
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
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Purity: 97%
MDL No: MFCD18734359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: 4-Hydroxypropylphenylboronic acid pinacol ester
SMILES: OCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.69
Logp: 1.9107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18734359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
4-Hydroxypropylphenylboronic acid pinacol ester
SMILES:
OCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.69
Logp:
1.9107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28506295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂OS
Molecular Weight: 224.20
Synonyms: None
SMILES: O=C(C1=C(N)SC(CC(F)(F)F)=C1)N
Tpsa: 69.11
Logp: 1.534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28506295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂OS
Molecular Weight:
224.20
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(CC(F)(F)F)=C1)N
Tpsa:
69.11
Logp:
1.534
H Acceptors:
3
H Donors:
2
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: N-(2-CHLOROPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES: NNC(NC1=CC=CC=C1Cl)=O
Tpsa: 67.15
Logp: 1.3352
H Acceptors: 2
H Donors: 3
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
N-(2-CHLOROPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES:
NNC(NC1=CC=CC=C1Cl)=O
Tpsa:
67.15
Logp:
1.3352
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12758103
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: (s)-2-Amino-2-(4-chlorophenyl)ethanol hydrochloride
SMILES: OC[C@@H](N)C1=CC=C(Cl)C=C1.Cl
Tpsa: 46.25
Logp: 1.7539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12758103
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
(s)-2-Amino-2-(4-chlorophenyl)ethanol hydrochloride
SMILES:
OC[C@@H](N)C1=CC=C(Cl)C=C1.Cl
Tpsa:
46.25
Logp:
1.7539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2