CS-0163234
tert-Butyl ((2R,3R)-4-(4-acetamido-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2126144-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163234-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0163234-5g | In Stock | ₹ 21,449.00 |
| 10g | CS-0163234-10g | In Stock | ₹ 35,689.00 |
CS-0163234 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD31381099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₉N₃O₆S
Molecular Weight
533.68
Synonyms
Carbamic acid, N-[(1R,2R)-3-[[[4-(acetylamino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H]([C@H](O)CN(CC(C)C)S(=O)(C1=CC=C(NC(C)=O)C=C1)=O)CC2=CC=CC=C2
Tpsa
125.04
Logp
3.7886
H Acceptors
6
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2126144-72-5 | tert-Butyl ((2r,3r)-4-(4-acetamido-n-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate | A2B Chem | ₹ 6,497.00 - ₹ 8,188.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31381099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉N₃O₆S
Molecular Weight: 533.68
Synonyms: Carbamic acid, N-[(1R,2R)-3-[[[4-(acetylamino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]([C@H](O)CN(CC(C)C)S(=O)(C1=CC=C(NC(C)=O)C=C1)=O)CC2=CC=CC=C2
Tpsa: 125.04
Logp: 3.7886
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD31381099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉N₃O₆S
Molecular Weight:
533.68
Synonyms:
Carbamic acid, N-[(1R,2R)-3-[[[4-(acetylamino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]([C@H](O)CN(CC(C)C)S(=O)(C1=CC=C(NC(C)=O)C=C1)=O)CC2=CC=CC=C2
Tpsa:
125.04
Logp:
3.7886
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNO₂
Molecular Weight: 169.65
Synonyms: (2,3-Dihydroxypropyl)trimethylammonium chloride
SMILES: C[N+](C)(C)CC(O)CO.[Cl-]
Tpsa: 40.46
Logp: -3.9502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO₂
Molecular Weight:
169.65
Synonyms:
(2,3-Dihydroxypropyl)trimethylammonium chloride
SMILES:
C[N+](C)(C)CC(O)CO.[Cl-]
Tpsa:
40.46
Logp:
-3.9502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃NO₃
Molecular Weight: 299.45
Synonyms: N-Tetradecanoyl-L-alanine
SMILES: C[C@H](NC(CCCCCCCCCCCCC)=O)C(O)=O
Tpsa: 66.4
Logp: 4.2768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₃
Molecular Weight:
299.45
Synonyms:
N-Tetradecanoyl-L-alanine
SMILES:
C[C@H](NC(CCCCCCCCCCCCC)=O)C(O)=O
Tpsa:
66.4
Logp:
4.2768
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
14
Purity: 95%
MDL No: MFCD00129168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈O₅
Molecular Weight: 434.44
Synonyms: Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-
SMILES: O=C(C1=CC=CC=C1)C(C2=CC=C(OC3=CC=C(C(C(C4=CC=CC=C4)=O)=O)C=C3)C=C2)=O
Tpsa: 77.51
Logp: 5.6101
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00129168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈O₅
Molecular Weight:
434.44
Synonyms:
Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-
SMILES:
O=C(C1=CC=CC=C1)C(C2=CC=C(OC3=CC=C(C(C(C4=CC=CC=C4)=O)=O)C=C3)C=C2)=O
Tpsa:
77.51
Logp:
5.6101
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8