CS-0545386
N-(2-hydroxyethyl)-4-methoxy-N,2,6-trimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 766558-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545386-5g | In Stock | ₹ 3,25,028.00 |
CS-0545386 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,028.00
GST (18%): ₹ 58,505.04
Total Price: ₹ 3,83,533.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄S
Molecular Weight
273.35
Synonyms
None
SMILES
CC1=CC(=CC(=C1S(=O)(=O)N(C)CCO)C)OC
Tpsa
66.84
Logp
0.92484
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: None
SMILES: CC1=CC(=CC(=C1S(=O)(=O)N(C)CCO)C)OC
Tpsa: 66.84
Logp: 0.92484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1S(=O)(=O)N(C)CCO)C)OC
Tpsa:
66.84
Logp:
0.92484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅Cl₂N
Molecular Weight: 314.29
Synonyms: 1-(3,4-Dichlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-cyclobutanemethanamine
SMILES: CC(C)CC(C1(C2=CC=C(Cl)C(Cl)=C2)CCC1)N(C)C
Tpsa: 3.24
Logp: 5.3914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅Cl₂N
Molecular Weight:
314.29
Synonyms:
1-(3,4-Dichlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-cyclobutanemethanamine
SMILES:
CC(C)CC(C1(C2=CC=C(Cl)C(Cl)=C2)CCC1)N(C)C
Tpsa:
3.24
Logp:
5.3914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 1-(sec-butyl)-1H-benzo[d]imidazole-2-thiol
SMILES: CCC(C)N1C2=CC=CC=C2NC1=S
Tpsa: 20.72
Logp: 3.66989
H Acceptors: 2
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
1-(sec-butyl)-1H-benzo[d]imidazole-2-thiol
SMILES:
CCC(C)N1C2=CC=CC=C2NC1=S
Tpsa:
20.72
Logp:
3.66989
H Acceptors:
2
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: N-Hydroxy-4-(trifluoromethyl)benzimidoyl chloride
SMILES: C1=CC(=CC=C1/C(=N/O)/Cl)C(F)(F)F
Tpsa: 32.59
Logp: 3.08
H Acceptors: 2
H Donors: 1
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
N-Hydroxy-4-(trifluoromethyl)benzimidoyl chloride
SMILES:
C1=CC(=CC=C1/C(=N/O)/Cl)C(F)(F)F
Tpsa:
32.59
Logp:
3.08
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1