CS-0091602
(3-(Benzyloxy)-4-chlorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1007170-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091602-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0091602-5g | In Stock | ₹ 19,935.48 |
CS-0091602 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD08701723
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BClO₃
Molecular Weight
262.50
Synonyms
3-Benzyloxy-4-chlorophenylboronic acid
SMILES
ClC1=CC=C(B(O)O)C=C1OCC2=CC=CC=C2
Tpsa
49.69
Logp
1.5988
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-(Benzyloxy)-4-chlorophenyl)boronic acid | 1007170-24-2 | MFCD08701723 | 1g | eMolecules | ₹ 8,437.93 | |
 | Boronic acid, B-[4-chloro-3-(phenylmethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 5,646.96 |
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-P501
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Purity: 98%
MDL No: MFCD08701723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BClO₃
Molecular Weight: 262.50
Synonyms: 3-Benzyloxy-4-chlorophenylboronic acid
SMILES: ClC1=CC=C(B(O)O)C=C1OCC2=CC=CC=C2
Tpsa: 49.69
Logp: 1.5988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08701723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BClO₃
Molecular Weight:
262.50
Synonyms:
3-Benzyloxy-4-chlorophenylboronic acid
SMILES:
ClC1=CC=C(B(O)O)C=C1OCC2=CC=CC=C2
Tpsa:
49.69
Logp:
1.5988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BF₃N₂O₂
Molecular Weight: 276.06
Synonyms: 1-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole
SMILES: FC(C1=C(B2OC(C)(C)C(C)(C)O2)N(C)N=C1)(F)F
Tpsa: 36.28
Logp: 1.7381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BF₃N₂O₂
Molecular Weight:
276.06
Synonyms:
1-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole
SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)N(C)N=C1)(F)F
Tpsa:
36.28
Logp:
1.7381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12128739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: (S)-5-(Tert-butoxycarbonyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-C]pyridine-6-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)CC2=C(N=CN2)C1)OC(C)(C)C
Tpsa: 95.52
Logp: 1.1561
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12128739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
(S)-5-(Tert-butoxycarbonyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-C]pyridine-6-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)CC2=C(N=CN2)C1)OC(C)(C)C
Tpsa:
95.52
Logp:
1.1561
H Acceptors:
4
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: 4-fluoro-4-Piperidinecarboxylic acid
SMILES: O=C(C1(F)CCNCC1)O
Tpsa: 49.33
Logp: 0.1627
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
4-fluoro-4-Piperidinecarboxylic acid
SMILES:
O=C(C1(F)CCNCC1)O
Tpsa:
49.33
Logp:
0.1627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1