CS-0723767
N-((1r,2s)-2-hydroxy-2,3-dihydro-1h-inden-1-yl)-2,4,6-trimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 175848-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723767-5g | In Stock | ₹ 80,854.20 |
CS-0723767 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,854.20
GST (18%): ₹ 14,553.756
Total Price: ₹ 95,407.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₃S
Molecular Weight
331.43
Synonyms
None
SMILES
CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N[C@H]1[C@@H](O)CC2=CC=CC=C12
Tpsa
66.4
Logp
2.54846
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-((1R,2S)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE | 175848-32-5 | | 5g | eMolecules | ₹ 59,121.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: None
SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N[C@H]1[C@@H](O)CC2=CC=CC=C12
Tpsa: 66.4
Logp: 2.54846
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N[C@H]1[C@@H](O)CC2=CC=CC=C12
Tpsa:
66.4
Logp:
2.54846
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(F)CC1C(O)=O
Tpsa: 66.84
Logp: 1.4185
H Acceptors: 3
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(F)CC1C(O)=O
Tpsa:
66.84
Logp:
1.4185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: C[C@@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa: 57.61
Logp: 1.1155
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C[C@@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa:
57.61
Logp:
1.1155
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: CCOC1=CC(NCC2=CC=CC=C2)=C(C=C1)[N+]([O-])=O
Tpsa: 64.4
Logp: 3.6056
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CCOC1=CC(NCC2=CC=CC=C2)=C(C=C1)[N+]([O-])=O
Tpsa:
64.4
Logp:
3.6056
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6