CS-0334566
Methyl 2-(N-(4-ethoxyphenyl)sulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 1286591-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334566-5g | In Stock | ₹ 1,46,564.28 |
CS-0334566 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₅S
Molecular Weight
335.37
Synonyms
None
SMILES
O=C(OC)C1=CC=CC=C1S(=O)(NC2=CC=C(OCC)C=C2)=O
Tpsa
81.7
Logp
2.6727
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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-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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1S(=O)(NC2=CC=C(OCC)C=C2)=O
Tpsa: 81.7
Logp: 2.6727
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1S(=O)(NC2=CC=C(OCC)C=C2)=O
Tpsa:
81.7
Logp:
2.6727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 3-chloro-7-methyl-1,2-benzoxazole
SMILES: CC1=C2C(=CC=C1)C(=NO2)Cl
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
3-chloro-7-methyl-1,2-benzoxazole
SMILES:
CC1=C2C(=CC=C1)C(=NO2)Cl
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: CC(C(=O)N(C)C1=CC=C(C=C1)F)Br
Tpsa: 20.31
Logp: 2.5719
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CC(C(=O)N(C)C1=CC=C(C=C1)F)Br
Tpsa:
20.31
Logp:
2.5719
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₈BNO₂S
Molecular Weight: 251.15
Synonyms: 2-Cyclopropyl-thiazole-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CSC(=N2)C3CC3)O1
Tpsa: 31.35
Logp: 2.3197
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈BNO₂S
Molecular Weight:
251.15
Synonyms:
2-Cyclopropyl-thiazole-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(=N2)C3CC3)O1
Tpsa:
31.35
Logp:
2.3197
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2