CS-0208440
N-Cyclohexyl-4-methyl-3-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 134187-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208440-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0208440-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0208440-10g | In Stock | ₹ 37,825.00 |
| 25g | CS-0208440-25g | In Stock | ₹ 75,205.00 |
CS-0208440 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
96%
MDL No
MFCD00577548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
None
SMILES
CC1=CC=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCCC2
Tpsa
89.31
Logp
2.51422
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD00577548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: CC1=CC=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCCC2
Tpsa: 89.31
Logp: 2.51422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00577548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCCC2
Tpsa:
89.31
Logp:
2.51422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03419832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa: 38.91
Logp: 3.35412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03419832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa:
38.91
Logp:
3.35412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01335919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Piperazine, 1-(2-nitrophenyl)-, Monohydrochloride
SMILES: O=[N+](C1=CC=CC=C1N2CCNCC2)[O-].[H]Cl
Tpsa: 58.41
Logp: 1.4262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01335919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Piperazine, 1-(2-nitrophenyl)-, Monohydrochloride
SMILES:
O=[N+](C1=CC=CC=C1N2CCNCC2)[O-].[H]Cl
Tpsa:
58.41
Logp:
1.4262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00194739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃S
Molecular Weight: 306.18
Synonyms: 4-bromo-N-morpholinylbenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)Br
Tpsa: 46.61
Logp: 1.47
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00194739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃S
Molecular Weight:
306.18
Synonyms:
4-bromo-N-morpholinylbenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)Br
Tpsa:
46.61
Logp:
1.47
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2