CS-0039808
(E)-3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1967825-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039808-1g | In Stock | ₹ 92,471.00 |
CS-0039808 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₄
Molecular Weight
274.12
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
55.76
Logp
2.0836
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2E)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1967825-39-3 | (2E)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₄
Molecular Weight: 274.12
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 55.76
Logp: 2.0836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₄
Molecular Weight:
274.12
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
55.76
Logp:
2.0836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂O₂
Molecular Weight: 297.18
Synonyms: 2,4-dichloro-1-[(4-methoxyphenyl)methoxymethyl]benzene
SMILES: COC1=CC=C(C=C1)COCC2=CC=C(Cl)C=C2Cl
Tpsa: 18.46
Logp: 4.7188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂O₂
Molecular Weight:
297.18
Synonyms:
2,4-dichloro-1-[(4-methoxyphenyl)methoxymethyl]benzene
SMILES:
COC1=CC=C(C=C1)COCC2=CC=C(Cl)C=C2Cl
Tpsa:
18.46
Logp:
4.7188
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 1-(Cyclopropylmethyl)-4-methyl-5-nitro-1H-imidazole
SMILES: O=[N+](C1=C(C)N=CN1CC2CC2)[O-]
Tpsa: 60.96
Logp: 1.50972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
1-(Cyclopropylmethyl)-4-methyl-5-nitro-1H-imidazole
SMILES:
O=[N+](C1=C(C)N=CN1CC2CC2)[O-]
Tpsa:
60.96
Logp:
1.50972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28119210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(N1C[C@H](CO)[C@@H](C)CC1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.2735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28119210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(N1C[C@H](CO)[C@@H](C)CC1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.2735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3