CS-0319725
Methyl (E)-3-(3-(chlorosulfonyl)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 610801-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0319725-500mg | In Stock | ₹ 76,661.76 |
CS-0319725 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₄S
Molecular Weight
260.69
Synonyms
2-Propenoic acid, 3-[3-(chlorosulfonyl)phenyl]-, Methyl ester, (2E)-
SMILES
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa
60.44
Logp
1.8003
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610801-83-7 | (E)-Methyl 3-(3-(chlorosulfonyl)phenyl)acrylate | A2B Chem | ₹ 35,764.08 - ₹ 44,234.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₉ClO₄S
Molecular Weight: 260.69
Synonyms: 2-Propenoic acid, 3-[3-(chlorosulfonyl)phenyl]-, Methyl ester, (2E)-
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.8003
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClO₄S
Molecular Weight:
260.69
Synonyms:
2-Propenoic acid, 3-[3-(chlorosulfonyl)phenyl]-, Methyl ester, (2E)-
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.8003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: None
SMILES: CC1=CC(=NC(=C1Br)Br)C
Tpsa: 12.89
Logp: 3.22344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1Br)Br)C
Tpsa:
12.89
Logp:
3.22344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: 3-Amino-2-carboxy-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine
SMILES: CC1=CC(=C2C(=C(C(=O)O)SC2=N1)N)C(F)(F)F
Tpsa: 76.21
Logp: 2.90392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
3-Amino-2-carboxy-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine
SMILES:
CC1=CC(=C2C(=C(C(=O)O)SC2=N1)N)C(F)(F)F
Tpsa:
76.21
Logp:
2.90392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃S
Molecular Weight: 267.78
Synonyms: None
SMILES: CCCC1=NN=C(NCC2=CC=C(Cl)C=C2)S1
Tpsa: 37.81
Logp: 3.7561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃S
Molecular Weight:
267.78
Synonyms:
None
SMILES:
CCCC1=NN=C(NCC2=CC=C(Cl)C=C2)S1
Tpsa:
37.81
Logp:
3.7561
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5