CS-0911789
Methyl 3-[3-[(phenylamino)sulfonyl]phenyl]-2-propenoate
Manufacturer: ChemScene
CAS Number: 412268-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0911789-5g | In Stock | ₹ 1,86,455.00 |
CS-0911789 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,455.00
GST (18%): ₹ 33,561.90
Total Price: ₹ 2,20,016.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄S
Molecular Weight
317.36
Synonyms
None
SMILES
O=C(/C=C/C1=CC=CC(S(=O)(NC2=CC=CC=C2)=O)=C1)OC
Tpsa
72.47
Logp
2.6736
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412268-99-6 | 3-(3-Phenylsulfamoylphenyl)acrylic acid methyl ester | A2B Chem | -- |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: None
SMILES: O=C(/C=C/C1=CC=CC(S(=O)(NC2=CC=CC=C2)=O)=C1)OC
Tpsa: 72.47
Logp: 2.6736
H Acceptors: 4
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:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=CC(S(=O)(NC2=CC=CC=C2)=O)=C1)OC
Tpsa:
72.47
Logp:
2.6736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: None
SMILES: O=C1NC=NC2=C1C(F)=CC(Cl)=C2
Tpsa: 45.75
Logp: 1.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
None
SMILES:
O=C1NC=NC2=C1C(F)=CC(Cl)=C2
Tpsa:
45.75
Logp:
1.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂O
Molecular Weight: 221.03
Synonyms: None
SMILES: OCC1=NC=C(Br)C(N)=C1F
Tpsa: 59.14
Logp: 1.0577
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂O
Molecular Weight:
221.03
Synonyms:
None
SMILES:
OCC1=NC=C(Br)C(N)=C1F
Tpsa:
59.14
Logp:
1.0577
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: NC(C)C1(C2)OCC2CC1
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
NC(C)C1(C2)OCC2CC1
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1