CS-0158626
(R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride
Manufacturer: ChemScene
CAS Number: 240429-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158626-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0158626-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0158626-1g | In Stock | ₹ 52,876.08 |
CS-0158626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
95%
MDL No
MFCD31568135
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight
267.15
Synonyms
METHYL (R)-2-AMINO-3-(4-AMINOPHENYL)PROPANOATE 2HCL
SMILES
[H]Cl.C(=O)(OC)[C@@H](CC=1C=CC(=CC1)N)N.[H]Cl
Tpsa
78.34
Logp
1.1552
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: MFCD31568135
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O₂
Molecular Weight: 267.15
Synonyms: METHYL (R)-2-AMINO-3-(4-AMINOPHENYL)PROPANOATE 2HCL
SMILES: [H]Cl.C(=O)(OC)[C@@H](CC=1C=CC(=CC1)N)N.[H]Cl
Tpsa: 78.34
Logp: 1.1552
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31568135
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight:
267.15
Synonyms:
METHYL (R)-2-AMINO-3-(4-AMINOPHENYL)PROPANOATE 2HCL
SMILES:
[H]Cl.C(=O)(OC)[C@@H](CC=1C=CC(=CC1)N)N.[H]Cl
Tpsa:
78.34
Logp:
1.1552
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12911182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: METHYL (2S)-2-AMINO-3-(2,4-DIMETHYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES: [H]Cl.C([C@H](CC=1C(=CC(=CC1)C)C)N)(=O)OC
Tpsa: 52.32
Logp: 1.76804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12911182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
METHYL (2S)-2-AMINO-3-(2,4-DIMETHYLPHENYL)PROPANOATE HYDROCHLORIDE
SMILES:
[H]Cl.C([C@H](CC=1C(=CC(=CC1)C)C)N)(=O)OC
Tpsa:
52.32
Logp:
1.76804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31555227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: 5-((1S)-1-AMINOETHYL)-2-METHYLPHENYLAMINE 2HCL
SMILES: [H]Cl.[H]Cl.NC1=CC(=CC=C1C)[C@H](C)N
Tpsa: 52.04
Logp: 2.44052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31555227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
5-((1S)-1-AMINOETHYL)-2-METHYLPHENYLAMINE 2HCL
SMILES:
[H]Cl.[H]Cl.NC1=CC(=CC=C1C)[C@H](C)N
Tpsa:
52.04
Logp:
2.44052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12758208
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂F₃NO
Molecular Weight: 276.08
Synonyms: (S)-2-amino-2-(4-chloro-3-(trifluoromethyl)phenyl)ethan-1-ol hydrochloride
SMILES: [C@H](CO)(N)C=1C=C(C(=CC1)Cl)C(F)(F)F.Cl
Tpsa: 46.25
Logp: 2.7727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12758208
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂F₃NO
Molecular Weight:
276.08
Synonyms:
(S)-2-amino-2-(4-chloro-3-(trifluoromethyl)phenyl)ethan-1-ol hydrochloride
SMILES:
[C@H](CO)(N)C=1C=C(C(=CC1)Cl)C(F)(F)F.Cl
Tpsa:
46.25
Logp:
2.7727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2