CS-0262590
(2e)-3-[3-(chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 610258-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262590-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0262590-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0262590-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0262590-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0262590-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0262590-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0262590-10g | In Stock | ₹ 3,20,507.76 |
CS-0262590 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₅S
Molecular Weight
276.69
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=C(OC)C(S(=O)(Cl)=O)=C1
Tpsa
80.67
Logp
1.7205
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610258-89-4 | (2E)-3-[3-(Chlorosulfonyl)-4-methoxyphenyl]acrylic acid | A2B Chem | ₹ 85,902.24 - ₹ 1,51,954.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₁₀H₉ClO₅S
Molecular Weight: 276.69
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(OC)C(S(=O)(Cl)=O)=C1
Tpsa: 80.67
Logp: 1.7205
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉ClO₅S
Molecular Weight:
276.69
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(OC)C(S(=O)(Cl)=O)=C1
Tpsa:
80.67
Logp:
1.7205
H Acceptors:
4
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(Cl)N(CC(C)C)N=C1C
Tpsa: 55.12
Logp: 2.59872
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(Cl)N(CC(C)C)N=C1C
Tpsa:
55.12
Logp:
2.59872
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 3-[1-(2-Cyanoethyl)-1H-indol-3-yl]prop-2-enoic Acid
SMILES: O=C(O)/C=C/C1=CN(CCC#N)C2=C1C=CC=C2
Tpsa: 66.02
Logp: 2.65278
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
3-[1-(2-Cyanoethyl)-1H-indol-3-yl]prop-2-enoic Acid
SMILES:
O=C(O)/C=C/C1=CN(CCC#N)C2=C1C=CC=C2
Tpsa:
66.02
Logp:
2.65278
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(OCCCC)C(OCC)=C1
Tpsa: 55.76
Logp: 3.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(OCCCC)C(OCC)=C1
Tpsa:
55.76
Logp:
3.362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8