CS-0513210
(S)-2-(((benzyloxy)carbonyl)amino)-3-morpholinopropanoic acid
Manufacturer: ChemScene
CAS Number: 160885-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513210-1g | In Stock | ₹ 89,089.00 |
CS-0513210 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₅
Molecular Weight
308.33
Synonyms
4-Morpholinepropanoic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (S)- (9CI)
SMILES
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CN2CCOCC2
Tpsa
88.1
Logp
0.6982
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160885-23-4 | (S)-2-(((benzyloxy)carbonyl)amino)-3-morpholinopropanoicacid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: 4-Morpholinepropanoic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (S)- (9CI)
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CN2CCOCC2
Tpsa: 88.1
Logp: 0.6982
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
4-Morpholinepropanoic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (S)- (9CI)
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CN2CCOCC2
Tpsa:
88.1
Logp:
0.6982
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Methyl[(4-methylphenyl)methylene]ammoniumolate
SMILES: [O-]/[N+](C)=C\C1=CC=C(C)C=C1
Tpsa: 26.07
Logp: 1.55402
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Methyl[(4-methylphenyl)methylene]ammoniumolate
SMILES:
[O-]/[N+](C)=C\C1=CC=C(C)C=C1
Tpsa:
26.07
Logp:
1.55402
H Acceptors:
1
H Donors:
0
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: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2S1)O
Tpsa: 63.32
Logp: 3.2005
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2S1)O
Tpsa:
63.32
Logp:
3.2005
H Acceptors:
3
H Donors:
2
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: C₄H₇BN₂O₂
Molecular Weight: 125.92
Synonyms: 2-Methyl-1H-imidazole-4-boronic acid
SMILES: OB(C1=CNC(C)=N1)O
Tpsa: 69.14
Logp: -1.60208
H Acceptors: 3
H Donors: 3
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:
C₄H₇BN₂O₂
Molecular Weight:
125.92
Synonyms:
2-Methyl-1H-imidazole-4-boronic acid
SMILES:
OB(C1=CNC(C)=N1)O
Tpsa:
69.14
Logp:
-1.60208
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1