CS-0234140
3-(2,6-Dichlorophenyl)-2-methylprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1081758-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234140-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0234140-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0234140-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0234140-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0234140-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0234140-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0234140-10g | In Stock | ₹ 2,68,401.72 |
CS-0234140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂O₂
Molecular Weight
231.08
Synonyms
None
SMILES
O=C(O)C(C)=CC1=C(Cl)C=CC=C1Cl
Tpsa
37.3
Logp
3.4813
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,6-dichlorophenyl)-2-methylprop-2-enoicacid | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 1,77,194.76 | |
| | 1081758-62-4 | 3-(2,6-dichlorophenyl)-2-methylprop-2-enoicacid | A2B Chem | ₹ 18,908.76 - ₹ 2,20,231.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: None
SMILES: O=C(O)C(C)=CC1=C(Cl)C=CC=C1Cl
Tpsa: 37.3
Logp: 3.4813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
None
SMILES:
O=C(O)C(C)=CC1=C(Cl)C=CC=C1Cl
Tpsa:
37.3
Logp:
3.4813
H Acceptors:
1
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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: None
SMILES: CN1N=CC(C2=NOC(CBr)=C2)=C1
Tpsa: 43.85
Logp: 1.97
H Acceptors: 4
H Donors: 0
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
None
SMILES:
CN1N=CC(C2=NOC(CBr)=C2)=C1
Tpsa:
43.85
Logp:
1.97
H Acceptors:
4
H Donors:
0
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: C₇H₆Cl₂O₂S₂
Molecular Weight: 257.16
Synonyms: None
SMILES: O=S(C1=CC=C(SC)C(Cl)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.9894
H Acceptors: 3
H Donors: 0
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:
C₇H₆Cl₂O₂S₂
Molecular Weight:
257.16
Synonyms:
None
SMILES:
O=S(C1=CC=C(SC)C(Cl)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.9894
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 4-amino-3-phenylisothiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(=NS1)C2=CC=CC=C2)N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 4-amino-3-phenylisothiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NS1)C2=CC=CC=C2)N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3