CS-0516286
Allyl (S)-3-amino-4-phenylbutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 352523-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516286-5g | In Stock | ₹ 2,79,096.72 |
CS-0516286 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,096.72
GST (18%): ₹ 50,237.41
Total Price: ₹ 3,29,334.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
Allyl (S)-3-amino-4-phenylbutyrate hydrochloride
SMILES
C([C@@H](CC(OCC=C)=O)N)C1=CC=CC=C1.Cl
Tpsa
52.32
Logp
2.0975
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352523-25-2 | L-Beta-homophenylalanine allyl ester hydrochloride | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: Allyl (S)-3-amino-4-phenylbutyrate hydrochloride
SMILES: C([C@@H](CC(OCC=C)=O)N)C1=CC=CC=C1.Cl
Tpsa: 52.32
Logp: 2.0975
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
Allyl (S)-3-amino-4-phenylbutyrate hydrochloride
SMILES:
C([C@@H](CC(OCC=C)=O)N)C1=CC=CC=C1.Cl
Tpsa:
52.32
Logp:
2.0975
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: (R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE
SMILES: O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](CC(C)C)N1
Tpsa: 38.33
Logp: 4.0847
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE
SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](CC(C)C)N1
Tpsa:
38.33
Logp:
4.0847
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: O=C(NCCC#N)C1=CC=C(Br)C=C1
Tpsa: 52.89
Logp: 2.09258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
O=C(NCCC#N)C1=CC=C(Br)C=C1
Tpsa:
52.89
Logp:
2.09258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06253848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₃S₂
Molecular Weight: 396.48
Synonyms: 5-(3,4-dimethoxyphenyl)-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES: O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa: 53.35
Logp: 4.4201
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06253848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₃S₂
Molecular Weight:
396.48
Synonyms:
5-(3,4-dimethoxyphenyl)-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES:
O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa:
53.35
Logp:
4.4201
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4