CS-0373288
2-Fluoro-5-(methylsulfonyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1171926-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0373288-1g | In Stock | ₹ 55,699.56 |
CS-0373288 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,699.56
GST (18%): ₹ 10,025.921
Total Price: ₹ 65,725.481
Purity
98%
MDL No
MFCD12032288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₂S
Molecular Weight
199.20
Synonyms
None
SMILES
N#CC1=CC(S(=O)(C)=O)=CC=C1F
Tpsa
57.93
Logp
1.10088
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
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Purity: 98%
MDL No: MFCD12032288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂S
Molecular Weight: 199.20
Synonyms: None
SMILES: N#CC1=CC(S(=O)(C)=O)=CC=C1F
Tpsa: 57.93
Logp: 1.10088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂S
Molecular Weight:
199.20
Synonyms:
None
SMILES:
N#CC1=CC(S(=O)(C)=O)=CC=C1F
Tpsa:
57.93
Logp:
1.10088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₄S₂
Molecular Weight: 255.70
Synonyms: 5-Chloro-3-(methylsulfamoyl)thiophene-2-carboxylic acid
SMILES: O=C(C1=C(S(=O)(NC)=O)C=C(Cl)S1)O
Tpsa: 83.47
Logp: 1.0078
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:
C₆H₆ClNO₄S₂
Molecular Weight:
255.70
Synonyms:
5-Chloro-3-(methylsulfamoyl)thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(S(=O)(NC)=O)C=C(Cl)S1)O
Tpsa:
83.47
Logp:
1.0078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: 3-cyano-5-nitro-benzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C#N)=C1
Tpsa: 104.23
Logp: 1.16468
H Acceptors: 4
H Donors: 1
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:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
3-cyano-5-nitro-benzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C#N)=C1
Tpsa:
104.23
Logp:
1.16468
H Acceptors:
4
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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: 4-Hydroxynaphthalene-2-carbonitrile
SMILES: N#CC1=CC(O)=C2C=CC=CC2=C1
Tpsa: 44.02
Logp: 2.41708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
4-Hydroxynaphthalene-2-carbonitrile
SMILES:
N#CC1=CC(O)=C2C=CC=CC2=C1
Tpsa:
44.02
Logp:
2.41708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0