CS-0009341
tert-Butyl (S)-(1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 153037-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009341-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0009341-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0009341-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0009341-5g | In Stock | ₹ 51,620.00 |
| 10g | CS-0009341-10g | In Stock | ₹ 82,592.00 |
CS-0009341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD28359224
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO₃
Molecular Weight
327.42
Synonyms
(2S)-2-(tert-Butoxycarbonylamino)-3-(biphenyl-4-yl)propanol
SMILES
OC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
58.56
Logp
3.7817
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153037-40-2 | (S)-tert-Butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate | A2B Chem | ₹ 4,094.00 - ₹ 54,557.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28359224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: (2S)-2-(tert-Butoxycarbonylamino)-3-(biphenyl-4-yl)propanol
SMILES: OC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 3.7817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28359224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
(2S)-2-(tert-Butoxycarbonylamino)-3-(biphenyl-4-yl)propanol
SMILES:
OC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
3.7817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: Sacubitril Impurity
SMILES: O=C(O)/C(C)=C/[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 75.63
Logp: 4.8203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
Sacubitril Impurity
SMILES:
O=C(O)/C(C)=C/[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
75.63
Logp:
4.8203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClNO₂
Molecular Weight: 347.88
Synonyms: None
SMILES: [H]N([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C(OCC)=O)C.Cl
Tpsa: 52.32
Logp: 4.2345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆ClNO₂
Molecular Weight:
347.88
Synonyms:
None
SMILES:
[H]N([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C(OCC)=O)C.Cl
Tpsa:
52.32
Logp:
4.2345
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₆ClNO₂
Molecular Weight: 347.88
Synonyms: None
SMILES: [H]N([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(OCC)=O)C.Cl[H]
Tpsa: 52.32
Logp: 4.2345
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₆ClNO₂
Molecular Weight:
347.88
Synonyms:
None
SMILES:
[H]N([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(OCC)=O)C.Cl[H]
Tpsa:
52.32
Logp:
4.2345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7