CS-0346660
Methyl (2r,3s)-3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 1176641-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346660-1g | In Stock | ₹ 3,24,761.00 |
| 2.5g | CS-0346660-2.5g | In Stock | ₹ 6,36,439.00 |
CS-0346660 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,24,761.00
GST (18%): ₹ 58,456.98
Total Price: ₹ 3,83,217.98
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](NC(OC(C)(C)C)=O)[C@H](C1=CC=C(N)C=C1)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](NC(OC(C)(C)C)=O)[C@H](C1=CC=C(N)C=C1)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](NC(OC(C)(C)C)=O)[C@H](C1=CC=C(N)C=C1)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: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: None
SMILES: O=C(OC)[C@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 128
Logp: 1.6945
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
None
SMILES:
O=C(OC)[C@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
128
Logp:
1.6945
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
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