CS-0526115
(R)-2-amino-3-(2,3-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1241680-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0526115-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0526115-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0526115-5g | In Stock | ₹ 1,18,548.00 |
CS-0526115 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
H-D-Phe(2,3-Me2)-OH
SMILES
CC1=C(C)C(C[C@@H](N)C(=O)O)=CC=C1
Tpsa
63.32
Logp
1.25784
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241680-54-5 | 2,3-Dimethy-D-phenylalanine | A2B Chem | ₹ 15,753.00 - ₹ 67,640.00 |
Related Products
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: H-D-Phe(2,3-Me2)-OH
SMILES: CC1=C(C)C(C[C@@H](N)C(=O)O)=CC=C1
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
H-D-Phe(2,3-Me2)-OH
SMILES:
CC1=C(C)C(C[C@@H](N)C(=O)O)=CC=C1
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
H Donors:
2
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: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: (R)-1-(3-bromo-5-fluorophenyl)ethanamine
SMILES: C[C@H](C1=CC(F)=CC(Br)=C1)N
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
(R)-1-(3-bromo-5-fluorophenyl)ethanamine
SMILES:
C[C@H](C1=CC(F)=CC(Br)=C1)N
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: (2S)-2-Amino-2-(3,4-difluorophenyl)acetic acid
SMILES: N[C@H](C(=O)O)C1=CC=C(F)C(F)=C1
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
(2S)-2-Amino-2-(3,4-difluorophenyl)acetic acid
SMILES:
N[C@H](C(=O)O)C1=CC=C(F)C(F)=C1
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (1R)-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE
SMILES: C[C@H](C1=CC=C(C)C(F)=C1)N
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
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:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(1R)-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE
SMILES:
C[C@H](C1=CC=C(C)C(F)=C1)N
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1