CS-0236485
4-Fluoro-3,5-dimethylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1477712-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236485-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0236485-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0236485-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0236485-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0236485-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0236485-5g | In Stock | ₹ 1,85,921.88 |
CS-0236485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO₂S
Molecular Weight
203.23
Synonyms
None
SMILES
O=S(C1=CC(C)=C(F)C(C)=C1)(N)=O
Tpsa
60.16
Logp
1.08994
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1477712-69-8 | 4-Fluoro-3,5-dimethylbenzene-1-sulfonamide | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: None
SMILES: O=S(C1=CC(C)=C(F)C(C)=C1)(N)=O
Tpsa: 60.16
Logp: 1.08994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(F)C(C)=C1)(N)=O
Tpsa:
60.16
Logp:
1.08994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: 2-Cyano-N-(2-fluoro-benzyl)-acetamide
SMILES: O=C(NCC1=CC=CC=C1F)CC#N
Tpsa: 52.89
Logp: 1.35558
H Acceptors: 2
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
2-Cyano-N-(2-fluoro-benzyl)-acetamide
SMILES:
O=C(NCC1=CC=CC=C1F)CC#N
Tpsa:
52.89
Logp:
1.35558
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CN(C2=CC=C(OC)C=C2)N=C1
Tpsa: 27.05
Logp: 2.18932
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CN(C2=CC=C(OC)C=C2)N=C1
Tpsa:
27.05
Logp:
2.18932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES: CSC1=C2C(NC=C2)=NC=N1
Tpsa: 41.57
Logp: 1.6798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES:
CSC1=C2C(NC=C2)=NC=N1
Tpsa:
41.57
Logp:
1.6798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1