CS-1046401
(S)-2-(3-(4-(tert-Butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2639221-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-1046401-5g | In Stock | ₹ 8,384.88 |
| 10g | CS-1046401-10g | In Stock | ₹ 13,860.72 |
| 25g | CS-1046401-25g | In Stock | ₹ 27,550.32 |
CS-1046401 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄N₂O₆
Molecular Weight
422.52
Synonyms
None
SMILES
CC(C)(C)OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(NC(C)(C)C(O)=O)=O
Tpsa
113.96
Logp
3.2791
H Acceptors
5
H Donors
3
Rotatable Bonds
7
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₂O₆
Molecular Weight: 422.52
Synonyms: None
SMILES: CC(C)(C)OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(NC(C)(C)C(O)=O)=O
Tpsa: 113.96
Logp: 3.2791
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₂O₆
Molecular Weight:
422.52
Synonyms:
None
SMILES:
CC(C)(C)OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(NC(C)(C)C(O)=O)=O
Tpsa:
113.96
Logp:
3.2791
H Acceptors:
5
H Donors:
3
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: OCC1=CC=C(OC(F)(F)CO2)C2=C1
Tpsa: 38.69
Logp: 1.5429
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
OCC1=CC=C(OC(F)(F)CO2)C2=C1
Tpsa:
38.69
Logp:
1.5429
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: OCC1=CC=C(OCC(F)(F)O2)C2=C1
Tpsa: 38.69
Logp: 1.5429
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
OCC1=CC=C(OCC(F)(F)O2)C2=C1
Tpsa:
38.69
Logp:
1.5429
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: C₈H₇BrO₄
Molecular Weight: 247.04
Synonyms: None
SMILES: O=CC1=CC(OC)=C(O)C(O)=C1Br
Tpsa: 66.76
Logp: 1.6814
H Acceptors: 4
H Donors: 2
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:
C₈H₇BrO₄
Molecular Weight:
247.04
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(O)C(O)=C1Br
Tpsa:
66.76
Logp:
1.6814
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2