CS-0345033
3-(9-Chloro-3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 854357-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345033-5g | In Stock | ₹ 1,07,156.00 |
CS-0345033 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClO₄
Molecular Weight
254.67
Synonyms
3-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoic Acid
SMILES
O=C(O)C=CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa
55.76
Logp
2.5991
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854357-33-8 | (2E)-3-(9-Chloro-3,4-dihydro-2h-1,5-benzodioxepin-7-yl)acrylic acid | A2B Chem | -- |
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: C₁₂H₁₁ClO₄
Molecular Weight: 254.67
Synonyms: 3-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa: 55.76
Logp: 2.5991
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁ClO₄
Molecular Weight:
254.67
Synonyms:
3-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa:
55.76
Logp:
2.5991
H Acceptors:
3
H Donors:
1
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: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: None
SMILES: O=C(O)C=CC1=CC(Cl)=NC=C1
Tpsa: 50.19
Logp: 1.8328
H Acceptors: 2
H Donors: 1
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:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(Cl)=NC=C1
Tpsa:
50.19
Logp:
1.8328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: (2E)-3-(2-Bromo-5-hydroxyphenyl)acrylic acid
SMILES: O=C(O)C=CC1=CC(O)=CC=C1Br
Tpsa: 57.53
Logp: 2.2525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
(2E)-3-(2-Bromo-5-hydroxyphenyl)acrylic acid
SMILES:
O=C(O)C=CC1=CC(O)=CC=C1Br
Tpsa:
57.53
Logp:
2.2525
H Acceptors:
2
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: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(O)C=CC1=CC(OC)=C(OC(C)C)C(Cl)=C1
Tpsa: 55.76
Logp: 3.2336
H Acceptors: 3
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:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(OC)=C(OC(C)C)C(Cl)=C1
Tpsa:
55.76
Logp:
3.2336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5