CS-0517905
N-(2,4,6-trimethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 2232877-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517905-1g | In Stock | ₹ 37,988.64 |
CS-0517905 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,988.64
GST (18%): ₹ 6,837.955
Total Price: ₹ 44,826.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₅S
Molecular Weight
363.43
Synonyms
None
SMILES
O=S(C1=CC2=C(CCC2)C=C1)(NC3=C(OC)C=C(OC)C=C3OC)=O
Tpsa
73.86
Logp
3.0019
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2232877-40-4 | N-(2,4,6-Trimethoxyphenyl)indane-5-sulfonamide | A2B Chem | -- |
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: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: None
SMILES: O=S(C1=CC2=C(CCC2)C=C1)(NC3=C(OC)C=C(OC)C=C3OC)=O
Tpsa: 73.86
Logp: 3.0019
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CCC2)C=C1)(NC3=C(OC)C=C(OC)C=C3OC)=O
Tpsa:
73.86
Logp:
3.0019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₃N₃O
Molecular Weight: 356.72
Synonyms: 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
SMILES: COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl
Tpsa: 27.74
Logp: 2.0544
H Acceptors: 4
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:
C₁₄H₂₄Cl₃N₃O
Molecular Weight:
356.72
Synonyms:
3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
SMILES:
COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl
Tpsa:
27.74
Logp:
2.0544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28556888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: 10H-Phenothiazine, 10-methyl-, 5-oxide
SMILES: CN1C2=C(C=CC=C2)S(C3=CC=CC=C13)=O
Tpsa: 20.31
Logp: 2.9346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28556888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
10H-Phenothiazine, 10-methyl-, 5-oxide
SMILES:
CN1C2=C(C=CC=C2)S(C3=CC=CC=C13)=O
Tpsa:
20.31
Logp:
2.9346
H Acceptors:
2
H Donors:
0
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C1N2C(C(O)CN1)=CC=C2
Tpsa: 54.26
Logp: 0.0928
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C1N2C(C(O)CN1)=CC=C2
Tpsa:
54.26
Logp:
0.0928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0