CS-0357371
(E)-3-(4-((3-chlorobenzyl)oxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 385383-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0357371-10g | In Stock | ₹ 90,265.80 |
CS-0357371 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClO₃
Molecular Weight
288.73
Synonyms
3-{4-[(3-Chlorobenzyl)oxy]phenyl}acrylic acid
SMILES
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa
46.53
Logp
4.0168
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385383-37-9 | 3-(4-((3-Chlorobenzyl)oxy)phenyl)acrylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,06,094.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₃
Molecular Weight: 288.73
Synonyms: 3-{4-[(3-Chlorobenzyl)oxy]phenyl}acrylic acid
SMILES: C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa: 46.53
Logp: 4.0168
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃ClO₃
Molecular Weight:
288.73
Synonyms:
3-{4-[(3-Chlorobenzyl)oxy]phenyl}acrylic acid
SMILES:
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa:
46.53
Logp:
4.0168
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa: 20.31
Logp: 3.95712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)/C=C/C2=CC=C(N(C)C)C=C2
Tpsa:
20.31
Logp:
3.95712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: 4,5-DIFLUORO-2-METHOXYCINNAMIC ACID
SMILES: COC1=CC(=C(C=C1/C=C/C(=O)O)F)F
Tpsa: 46.53
Logp: 2.0712
H Acceptors: 2
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:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
4,5-DIFLUORO-2-METHOXYCINNAMIC ACID
SMILES:
COC1=CC(=C(C=C1/C=C/C(=O)O)F)F
Tpsa:
46.53
Logp:
2.0712
H Acceptors:
2
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: C₁₁H₁₀I₂O₃
Molecular Weight: 444.00
Synonyms: 2-Propenoic acid, 3-(4-ethoxy-3,5-diiodophenyl)
SMILES: CCOC1=C(C=C(/C=C/C(=O)O)C=C1I)I
Tpsa: 46.53
Logp: 3.3923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀I₂O₃
Molecular Weight:
444.00
Synonyms:
2-Propenoic acid, 3-(4-ethoxy-3,5-diiodophenyl)
SMILES:
CCOC1=C(C=C(/C=C/C(=O)O)C=C1I)I
Tpsa:
46.53
Logp:
3.3923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4