CS-0519344
(S)-2-(((benzyloxy)carbonyl)(methyl)amino)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 220808-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0519344-5g | In Stock | ₹ 1,04,725.44 |
CS-0519344 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
N-α-Carbobenzoxy-N-α-methyl-L-phenylglycine
SMILES
CN(C(=O)OCC1=CC=CC=C1)[C@H](C(=O)O)C1=CC=CC=C1
Tpsa
66.84
Logp
3.0809
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220808-97-9 | N-Cbz-(S)-a-(methylamino)-benzeneacetic acid | 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
Compare Similar Items
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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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: N-α-Carbobenzoxy-N-α-methyl-L-phenylglycine
SMILES: CN(C(=O)OCC1=CC=CC=C1)[C@H](C(=O)O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 3.0809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
N-α-Carbobenzoxy-N-α-methyl-L-phenylglycine
SMILES:
CN(C(=O)OCC1=CC=CC=C1)[C@H](C(=O)O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
3.0809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClN₃O
Molecular Weight: 219.71
Synonyms: 1-(3-(piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride
SMILES: CC(N1CC(N2CCNCC2)C1)=O.[H]Cl
Tpsa: 35.58
Logp: -0.4559
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:
C₉H₁₈ClN₃O
Molecular Weight:
219.71
Synonyms:
1-(3-(piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride
SMILES:
CC(N1CC(N2CCNCC2)C1)=O.[H]Cl
Tpsa:
35.58
Logp:
-0.4559
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2,5-Pyrrolidinedione,3-amino-1-methyl-,(3S)-(9CI)
SMILES: O=C([C@@H](N)C1)N(C)C1=O
Tpsa: 63.4
Logp: -1.2976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2,5-Pyrrolidinedione,3-amino-1-methyl-,(3S)-(9CI)
SMILES:
O=C([C@@H](N)C1)N(C)C1=O
Tpsa:
63.4
Logp:
-1.2976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: COC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa: 46.53
Logp: 3.2728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
COC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa:
46.53
Logp:
3.2728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4