CS-1029510
Methyl 4-sulfamoyl-2-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1803561-94-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₄S
Molecular Weight
283.22
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)N
Tpsa
86.46
Logp
1.1394
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803561-94-5 | methyl 4-sulfamoyl-2-(trifluoromethyl)benzoate | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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: C₉H₈F₃NO₄S
Molecular Weight: 283.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)N
Tpsa: 86.46
Logp: 1.1394
H Acceptors: 4
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:
C₉H₈F₃NO₄S
Molecular Weight:
283.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)N
Tpsa:
86.46
Logp:
1.1394
H Acceptors:
4
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: C₁₀H₉Br₂FO₂
Molecular Weight: 339.98
Synonyms: None
SMILES: O=C(OCC)C1=C(Br)C(Br)=C(F)C=C1C
Tpsa: 26.3
Logp: 3.83582
H Acceptors: 2
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:
C₁₀H₉Br₂FO₂
Molecular Weight:
339.98
Synonyms:
None
SMILES:
O=C(OCC)C1=C(Br)C(Br)=C(F)C=C1C
Tpsa:
26.3
Logp:
3.83582
H Acceptors:
2
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: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: O=C(OC)C=1N=NN(C1)CCCCl
Tpsa: 57.01
Logp: 0.6936
H Acceptors: 5
H Donors: 0
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:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
O=C(OC)C=1N=NN(C1)CCCCl
Tpsa:
57.01
Logp:
0.6936
H Acceptors:
5
H Donors:
0
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: C₉H₁₃N₅O₃
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C1NC(=O)C(N1)CC=2N=NN(C2)CCOC
Tpsa: 98.14
Logp: -1.325
H Acceptors: 6
H Donors: 2
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:
C₉H₁₃N₅O₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C1NC(=O)C(N1)CC=2N=NN(C2)CCOC
Tpsa:
98.14
Logp:
-1.325
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5