CS-0346663
Methyl (2r,3s)-3-(3-aminophenyl)-3-((tert-butoxycarbonyl)amino)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 1176446-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346663-1g | In Stock | ₹ 4,86,830.00 |
CS-0346663 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,86,830.00
GST (18%): ₹ 87,629.40
Total Price: ₹ 5,74,459.40
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
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: O=C(OC)C#CC1=C(C)N=CS1
Tpsa: 39.19
Logp: 0.97602
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=C(OC)C#CC1=C(C)N=CS1
Tpsa:
39.19
Logp:
0.97602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0