CS-0510292
2-Fluoro-4-(methylsulfonamido)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1094231-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510292-2.5g | In Stock | ₹ 1,12,682.52 |
| 5g | CS-0510292-5g | In Stock | ₹ 1,66,585.32 |
| 10g | CS-0510292-10g | In Stock | ₹ 2,46,926.16 |
CS-0510292 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉FN₂O₄S₂
Molecular Weight
268.29
Synonyms
None
SMILES
O=S(C1=CC=C(NS(=O)(C)=O)C=C1F)(N)=O
Tpsa
106.33
Logp
-0.1554
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094231-01-2 | 2-Fluoro-4-(methylsulfonamido)benzenesulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O₄S₂
Molecular Weight: 268.29
Synonyms: None
SMILES: O=S(C1=CC=C(NS(=O)(C)=O)C=C1F)(N)=O
Tpsa: 106.33
Logp: -0.1554
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:
C₇H₉FN₂O₄S₂
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(NS(=O)(C)=O)C=C1F)(N)=O
Tpsa:
106.33
Logp:
-0.1554
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: OCC1CCN(C(C2CCNCC2)=O)CC1
Tpsa: 52.57
Logp: 0.2169
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
OCC1CCN(C(C2CCNCC2)=O)CC1
Tpsa:
52.57
Logp:
0.2169
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O=C(OC)CCNCC1=CC=C(F)C=C1
Tpsa: 38.33
Logp: 1.4784
H Acceptors: 3
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O=C(OC)CCNCC1=CC=C(F)C=C1
Tpsa:
38.33
Logp:
1.4784
H Acceptors:
3
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: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: N-Fmoc-5-oxo-DL-proline
SMILES: O=C(O)C1CCC(=O)N1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 83.91
Logp: 3.0111
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
N-Fmoc-5-oxo-DL-proline
SMILES:
O=C(O)C1CCC(=O)N1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
83.91
Logp:
3.0111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3