CS-W011524
(1R,2S)-2-(N-Benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl propionate
Manufacturer: ChemScene
CAS Number: 187324-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W011524-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-W011524-1g | In Stock | ₹ 35,165.16 |
CS-W011524 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD02093490
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₃NO₄S
Molecular Weight
479.63
Synonyms
Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester
SMILES
CCC(O[C@@H]([C@H](C)N(S(=O)(C1=C(C)C=C(C)C=C1C)=O)CC2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa
63.68
Logp
5.88576
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187324-66-9 | Propionic acid (1r,2s)-2-[n-benzyl-n-(mesitylenesulfonyl)amino]-1-phenylpropyl ester | A2B Chem | ₹ 13,689.60 - ₹ 36,363.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02093490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃NO₄S
Molecular Weight: 479.63
Synonyms: Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester
SMILES: CCC(O[C@@H]([C@H](C)N(S(=O)(C1=C(C)C=C(C)C=C1C)=O)CC2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 63.68
Logp: 5.88576
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02093490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃NO₄S
Molecular Weight:
479.63
Synonyms:
Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester
SMILES:
CCC(O[C@@H]([C@H](C)N(S(=O)(C1=C(C)C=C(C)C=C1C)=O)CC2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
63.68
Logp:
5.88576
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00153372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆F₅NO₄
Molecular Weight: 477.38
Synonyms: None
SMILES: C[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 64.63
Logp: 5.2147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00153372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆F₅NO₄
Molecular Weight:
477.38
Synonyms:
None
SMILES:
C[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
64.63
Logp:
5.2147
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00270612
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆F₅NO₄
Molecular Weight: 477.38
Synonyms: None
SMILES: O=C([C@H](CC1=C(C(F)=C(C(F)=C1F)F)F)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 75.63
Logp: 4.9165
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270612
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆F₅NO₄
Molecular Weight:
477.38
Synonyms:
None
SMILES:
O=C([C@H](CC1=C(C(F)=C(C(F)=C1F)F)F)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
75.63
Logp:
4.9165
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00237569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄N₂O₅
Molecular Weight: 476.66
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C.C2(NC3CCCCC3)CCCCC2
Tpsa: 99.1
Logp: 5.4962
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00237569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄N₂O₅
Molecular Weight:
476.66
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C.C2(NC3CCCCC3)CCCCC2
Tpsa:
99.1
Logp:
5.4962
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6