CS-0158448
(R)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2061996-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158448-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0158448-250mg | In Stock | ₹ 16,256.40 |
CS-0158448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
MFCD12759213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
(3R)-3-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID HYDROCHLORIDE
SMILES
C(C[C@H](C=1C=C(C(=CC1)C)C)N)(=O)O.[H]Cl
Tpsa
63.32
Logp
2.19974
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID HCL | 2061996-52-7 | MFCD12759213 | 1g | eMolecules | ₹ 86,964.90 | |
 | 2061996-52-7 | (R)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid hydrochloride | A2B Chem | ₹ 10,438.32 - ₹ 62,801.04 |
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: 97%
MDL No: MFCD12759213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (3R)-3-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID HYDROCHLORIDE
SMILES: C(C[C@H](C=1C=C(C(=CC1)C)C)N)(=O)O.[H]Cl
Tpsa: 63.32
Logp: 2.19974
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12759213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(3R)-3-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID HYDROCHLORIDE
SMILES:
C(C[C@H](C=1C=C(C(=CC1)C)C)N)(=O)O.[H]Cl
Tpsa:
63.32
Logp:
2.19974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09836085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₄
Molecular Weight: 212.63
Synonyms: (5R,2S)-2,5-Diaminoadipic acid 2HCl
SMILES: [C@H](C(O)=O)(CC[C@@H](C(O)=O)N)N.Cl
Tpsa: 126.64
Logp: -0.566
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09836085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₄
Molecular Weight:
212.63
Synonyms:
(5R,2S)-2,5-Diaminoadipic acid 2HCl
SMILES:
[C@H](C(O)=O)(CC[C@@H](C(O)=O)N)N.Cl
Tpsa:
126.64
Logp:
-0.566
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31629196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: BOC-(S)-3-T-BUTYL-BETA-ALANINE
SMILES: C(C[C@@H](C(C)(C)C)NC(=O)OC(C)(C)C)(=O)O
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31629196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
BOC-(S)-3-T-BUTYL-BETA-ALANINE
SMILES:
C(C[C@@H](C(C)(C)C)NC(=O)OC(C)(C)C)(=O)O
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00058334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₅O₆
Molecular Weight: 307.30
Synonyms: (2S)-2-aminobutanedioic acid,(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SMILES: C(C[C@@H](C(=O)O)N)CNC(=N)N.C([C@@H](C(=O)O)N)C(=O)O
Tpsa: 225.84
Logp: -2.46543
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00058334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₅O₆
Molecular Weight:
307.30
Synonyms:
(2S)-2-aminobutanedioic acid,(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SMILES:
C(C[C@@H](C(=O)O)N)CNC(=N)N.C([C@@H](C(=O)O)N)C(=O)O
Tpsa:
225.84
Logp:
-2.46543
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
8