CS-M2828
2,6-Difluoro-3-(propylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1103234-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M2828-25g | In Stock | ₹ 12,235.08 |
| 100g | CS-M2828-100g | In Stock | ₹ 44,148.96 |
CS-M2828 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD18157658
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₄S
Molecular Weight
279.26
Synonyms
2,6-difluoro-3-(propane-1-sulfonylamino)benzoic acid
SMILES
FC1=C(NS(CCC)(=O)=O)C=CC(F)=C1C(O)=O
Tpsa
83.47
Logp
1.8147
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Difluoro-3-(propylsulfonamido)benzoic acid | Aaron Chemicals LLC | ₹ 513.36 - ₹ 47,828.04 | |
 | 1103234-56-5 | 2,6-Difluoro-3-(propane-1-sulfonamido)benzoic acid | A2B Chem | ₹ 1,026.72 - ₹ 44,747.88 |
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
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Purity: 98%
MDL No: MFCD18157658
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₄S
Molecular Weight: 279.26
Synonyms: 2,6-difluoro-3-(propane-1-sulfonylamino)benzoic acid
SMILES: FC1=C(NS(CCC)(=O)=O)C=CC(F)=C1C(O)=O
Tpsa: 83.47
Logp: 1.8147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18157658
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₄S
Molecular Weight:
279.26
Synonyms:
2,6-difluoro-3-(propane-1-sulfonylamino)benzoic acid
SMILES:
FC1=C(NS(CCC)(=O)=O)C=CC(F)=C1C(O)=O
Tpsa:
83.47
Logp:
1.8147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: ≥98.0%
MDL No: MFCD08063794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: 4-aza-5α-androstan-1-ene-3-oxo-17β-carboxylic acid
SMILES: O=C1C=C[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4C(O)=O)([H])N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD08063794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
4-aza-5α-androstan-1-ene-3-oxo-17β-carboxylic acid
SMILES:
O=C1C=C[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4C(O)=O)([H])N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12827956
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃O₂S
Molecular Weight: 346.23
Synonyms: 2,5-Dichloro-N-(2-(iso-propylsulfonyl)phenyl)-pyrimidin-4-amine
SMILES: O=S(C1=CC=CC=C1NC2=NC(Cl)=NC=C2Cl)(C(C)C)=O
Tpsa: 71.95
Logp: 3.7091
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12827956
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂S
Molecular Weight:
346.23
Synonyms:
2,5-Dichloro-N-(2-(iso-propylsulfonyl)phenyl)-pyrimidin-4-amine
SMILES:
O=S(C1=CC=CC=C1NC2=NC(Cl)=NC=C2Cl)(C(C)C)=O
Tpsa:
71.95
Logp:
3.7091
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09859792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: Tert-butyl N-[4-(trifluoromethyl)phenyl]carbamate
SMILES: CC(C)(C)OC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 38.33
Logp: 4.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09859792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
Tert-butyl N-[4-(trifluoromethyl)phenyl]carbamate
SMILES:
CC(C)(C)OC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
38.33
Logp:
4.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1