CS-0346662
Methyl (2r,3s)-3-(4-aminophenyl)-3-((tert-butoxycarbonyl)amino)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 1177205-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346662-1g | In Stock | ₹ 4,86,919.00 |
CS-0346662 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,86,919.00
GST (18%): ₹ 87,645.42
Total Price: ₹ 5,74,564.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₅
Molecular Weight
310.35
Synonyms
None
SMILES
O=C(OC)[C@H](O)[C@H](C1=CC=C(N)C=C1)NC(OC(C)(C)C)=O
Tpsa
110.88
Logp
1.3685
H Acceptors
6
H Donors
3
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: None
SMILES: O=C(OC)[C@H](O)[C@H](C1=CC=C(N)C=C1)NC(OC(C)(C)C)=O
Tpsa: 110.88
Logp: 1.3685
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
None
SMILES:
O=C(OC)[C@H](O)[C@H](C1=CC=C(N)C=C1)NC(OC(C)(C)C)=O
Tpsa:
110.88
Logp:
1.3685
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: None
SMILES: O=C(OC)[C@H](O)[C@H](C1=CC=CC(N)=C1)NC(OC(C)(C)C)=O
Tpsa: 110.88
Logp: 1.3685
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
None
SMILES:
O=C(OC)[C@H](O)[C@H](C1=CC=CC(N)=C1)NC(OC(C)(C)C)=O
Tpsa:
110.88
Logp:
1.3685
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: None
SMILES: O=C(OC)[C@H](O)[C@H](C1=CC=CC=C1N)NC(OC(C)(C)C)=O
Tpsa: 110.88
Logp: 1.3685
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
None
SMILES:
O=C(OC)[C@H](O)[C@H](C1=CC=CC=C1N)NC(OC(C)(C)C)=O
Tpsa:
110.88
Logp:
1.3685
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄S
Molecular Weight: 202.23
Synonyms: 2-Propynoic acid, 3-(tetrahydro-1,1-dioxido-3-thienyl)-, methyl ester
SMILES: O=C(OC)C#CC(CC1)CS1(=O)=O
Tpsa: 60.44
Logp: -0.4025
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄S
Molecular Weight:
202.23
Synonyms:
2-Propynoic acid, 3-(tetrahydro-1,1-dioxido-3-thienyl)-, methyl ester
SMILES:
O=C(OC)C#CC(CC1)CS1(=O)=O
Tpsa:
60.44
Logp:
-0.4025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0