CS-0182204
(E)-3-(2,6-Dichlorophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 20595-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0182204-100g | In Stock | ₹ 8,384.88 |
CS-0182204 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂O₂
Molecular Weight
217.05
Synonyms
2,6-Dichloro-trans-cinnamic acid
SMILES
O=C(O)/C=C/C1=C(Cl)C=CC=C1Cl
Tpsa
37.3
Logp
3.0912
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20595-49-7 | 2-Propenoic acid, 3-(2,6-dichlorophenyl)-, (2E)- | A2B Chem | ₹ 1,368.96 - ₹ 41,667.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: 2,6-Dichloro-trans-cinnamic acid
SMILES: O=C(O)/C=C/C1=C(Cl)C=CC=C1Cl
Tpsa: 37.3
Logp: 3.0912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
2,6-Dichloro-trans-cinnamic acid
SMILES:
O=C(O)/C=C/C1=C(Cl)C=CC=C1Cl
Tpsa:
37.3
Logp:
3.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD01075236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.29
Synonyms: BUTTPARK 36-08-53
SMILES: COC1=CC=C(CN2CCNCC2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD01075236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.29
Synonyms:
BUTTPARK 36-08-53
SMILES:
COC1=CC=C(CN2CCNCC2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00153192
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 6-methyl-2-(trifluoromethyl)quinolin-4(1H)-one
SMILES: OC1=CC(C(F)(F)F)=NC2=CC=C(C)C=C12
Tpsa: 33.12
Logp: 3.26762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00153192
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
6-methyl-2-(trifluoromethyl)quinolin-4(1H)-one
SMILES:
OC1=CC(C(F)(F)F)=NC2=CC=C(C)C=C12
Tpsa:
33.12
Logp:
3.26762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28741601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CC1=CC(OC)=NC(Br)=N1
Tpsa: 35.01
Logp: 1.55612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28741601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CC1=CC(OC)=NC(Br)=N1
Tpsa:
35.01
Logp:
1.55612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1