CS-0258854
3,4-Difluoro-N-methylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 888697-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258854-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258854-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258854-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258854-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258854-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0258854-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0258854-10g | In Stock | ₹ 1,63,505.16 |
CS-0258854 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂NO₂S
Molecular Weight
207.20
Synonyms
None
SMILES
O=S(C1=CC=C(F)C(F)=C1)(NC)=O
Tpsa
46.17
Logp
0.8729
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-difluoro-N-methylbenzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 888697-77-6 | 3,4-Difluoro-n-methylbenzene-1-sulfonamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
Related Products
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
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: C₇H₇F₂NO₂S
Molecular Weight: 207.20
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(F)=C1)(NC)=O
Tpsa: 46.17
Logp: 0.8729
H Acceptors: 2
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:
C₇H₇F₂NO₂S
Molecular Weight:
207.20
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(F)=C1)(NC)=O
Tpsa:
46.17
Logp:
0.8729
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=NC=CC(NCC2=NC(C)=CS2)=C1)O
Tpsa: 75.11
Logp: 2.15682
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=NC=CC(NCC2=NC(C)=CS2)=C1)O
Tpsa:
75.11
Logp:
2.15682
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₈O₂S
Molecular Weight: 286.39
Synonyms: Benzeneacetic acid, α-[[4-(1-methylethyl)phenyl]thio]
SMILES: O=C(O)C(C1=CC=CC=C1)SC2=CC=C(C(C)C)C=C2
Tpsa: 37.3
Logp: 4.728
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈O₂S
Molecular Weight:
286.39
Synonyms:
Benzeneacetic acid, α-[[4-(1-methylethyl)phenyl]thio]
SMILES:
O=C(O)C(C1=CC=CC=C1)SC2=CC=C(C(C)C)C=C2
Tpsa:
37.3
Logp:
4.728
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES: O=C(OCC)CC(N)C#N
Tpsa: 76.11
Logp: -0.20952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
Propanoic acid, 3-amino-3-cyano-, ethyl ester
SMILES:
O=C(OCC)CC(N)C#N
Tpsa:
76.11
Logp:
-0.20952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3