CS-0936361
2,3-Difluoro-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1204573-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0936361-1g | In Stock | ₹ 80,545.00 |
CS-0936361 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
97%
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(=O)(N)C1=CC=C(C(F)=C1F)C
Tpsa
60.16
Logp
0.92062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-difluoro-4-methylbenzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 28,213.00 - ₹ 1,14,098.00 | |
 | 1204573-30-7 | 2,3-difluoro-4-methylbenzene-1-sulfonamide | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
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(=O)(N)C1=CC=C(C(F)=C1F)C
Tpsa: 60.16
Logp: 0.92062
H Acceptors: 2
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:
C₇H₇F₂NO₂S
Molecular Weight:
207.20
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=C(C(F)=C1F)C
Tpsa:
60.16
Logp:
0.92062
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: ClC=1N=C(N=C2C1CC(C)C2)N
Tpsa: 51.8
Logp: 1.4469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
ClC=1N=C(N=C2C1CC(C)C2)N
Tpsa:
51.8
Logp:
1.4469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C1N=C(N)NC2=C1CC(C)C2
Tpsa: 71.77
Logp: 0.0868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C1N=C(N)NC2=C1CC(C)C2
Tpsa:
71.77
Logp:
0.0868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C1NC2=CN=CN2C=3C=CC=CC13
Tpsa: 50.16
Logp: 1.1758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C1NC2=CN=CN2C=3C=CC=CC13
Tpsa:
50.16
Logp:
1.1758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0