CS-0512191
1-Methyl-4-sulfamoyl-N-(2,2,2-trifluoroethyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1468999-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0512191-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0512191-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0512191-10g | In Stock | ₹ 2,68,068.00 |
CS-0512191 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃N₃O₃S
Molecular Weight
285.24
Synonyms
None
SMILES
O=C(C1=CC(S(=O)(N)=O)=CN1C)NCC(F)(F)F
Tpsa
94.19
Logp
-0.0354
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1468999-08-7 | 1-Methyl-4-sulfamoyl-N-(2,2,2-trifluoroethyl)-1H-pyrrole-2-carboxamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃O₃S
Molecular Weight: 285.24
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N)=O)=CN1C)NCC(F)(F)F
Tpsa: 94.19
Logp: -0.0354
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃O₃S
Molecular Weight:
285.24
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N)=O)=CN1C)NCC(F)(F)F
Tpsa:
94.19
Logp:
-0.0354
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₂
Molecular Weight: 236.27
Synonyms: Methyl 9-fluorenylideneacetate
SMILES: O=C(OC)C=C1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 26.3
Logp: 3.2717
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂O₂
Molecular Weight:
236.27
Synonyms:
Methyl 9-fluorenylideneacetate
SMILES:
O=C(OC)C=C1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
26.3
Logp:
3.2717
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: p-hydroxybenzaldehyde glycidyl ether
SMILES: O=CC1=CC=C(OCC2CO2)C=C1
Tpsa: 38.83
Logp: 1.2767
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
p-hydroxybenzaldehyde glycidyl ether
SMILES:
O=CC1=CC=C(OCC2CO2)C=C1
Tpsa:
38.83
Logp:
1.2767
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(N(C)C)C[C@H]1CC[C@@H](N)CC1
Tpsa: 46.33
Logp: 0.9822
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(N(C)C)C[C@H]1CC[C@@H](N)CC1
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2