CS-0563230
4-Chloro-2-nitro-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 866152-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563230-5g | In Stock | ₹ 1,46,906.52 |
CS-0563230 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O₅S
Molecular Weight
396.85
Synonyms
4-chloro-2-nitro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide
SMILES
CC1=C2CC(OC2=C(C=C1)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])(C)C
Tpsa
98.54
Logp
4.07092
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₅S
Molecular Weight: 396.85
Synonyms: 4-chloro-2-nitro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide
SMILES: CC1=C2CC(OC2=C(C=C1)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])(C)C
Tpsa: 98.54
Logp: 4.07092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₅S
Molecular Weight:
396.85
Synonyms:
4-chloro-2-nitro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide
SMILES:
CC1=C2CC(OC2=C(C=C1)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])(C)C
Tpsa:
98.54
Logp:
4.07092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₄S
Molecular Weight: 360.31
Synonyms: 2-nitro-N-{[4-(trifluoromethyl)phenyl]methyl}benzene-1-sulfonamide
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(C(F)(F)F)C=C2)=O
Tpsa: 89.31
Logp: 3.0921
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:
C₁₄H₁₁F₃N₂O₄S
Molecular Weight:
360.31
Synonyms:
2-nitro-N-{[4-(trifluoromethyl)phenyl]methyl}benzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(C(F)(F)F)C=C2)=O
Tpsa:
89.31
Logp:
3.0921
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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: 2-amino-N-(4-phenylbutyl)benzene-1-sulfonamide
SMILES: C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2N
Tpsa: 72.19
Logp: 2.57
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
2-amino-N-(4-phenylbutyl)benzene-1-sulfonamide
SMILES:
C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2N
Tpsa:
72.19
Logp:
2.57
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: None
SMILES: C1=CC(=C(C=C1CNC2=NC=CN=C2)Cl)Cl
Tpsa: 37.81
Logp: 3.3955
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CNC2=NC=CN=C2)Cl)Cl
Tpsa:
37.81
Logp:
3.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3