CS-0206062
N,N-Diethyl-4-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 309-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206062-5g | In Stock | ₹ 10,609.44 |
| 25g | CS-0206062-25g | In Stock | ₹ 31,143.84 |
| 100g | CS-0206062-100g | In Stock | ₹ 84,191.04 |
CS-0206062 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD01213080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FNO₂S
Molecular Weight
231.29
Synonyms
None
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)F
Tpsa
37.38
Logp
1.8562
H Acceptors
2
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01213080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO₂S
Molecular Weight: 231.29
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 37.38
Logp: 1.8562
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01213080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO₂S
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
37.38
Logp:
1.8562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03372500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-(piperidin-4-ylcarbonyl)piperidine(SALTDATA,HCl)
SMILES: C1CCN(CC1)C(=O)C2CCNCC2
Tpsa: 32.34
Logp: 0.9985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03372500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-(piperidin-4-ylcarbonyl)piperidine(SALTDATA,HCl)
SMILES:
C1CCN(CC1)C(=O)C2CCNCC2
Tpsa:
32.34
Logp:
0.9985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₄O
Molecular Weight: 423.72
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1Br)Br)O)Br)Br
Tpsa: 20.23
Logp: 4.75062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₄O
Molecular Weight:
423.72
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1Br)Br)O)Br)Br
Tpsa:
20.23
Logp:
4.75062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03283307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1-TERT-BUTYL-AZETIDINE-2-CARBOXYLIC ACID
SMILES: CC(C)(C)N1CCC1C(=O)O
Tpsa: 40.54
Logp: 0.9438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03283307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1-TERT-BUTYL-AZETIDINE-2-CARBOXYLIC ACID
SMILES:
CC(C)(C)N1CCC1C(=O)O
Tpsa:
40.54
Logp:
0.9438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1