CS-0748517
(2S)-2-Amino-2-(2-methylphenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1004980-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0748517-100mg | In Stock | ₹ 21,004.00 |
| 250mg | CS-0748517-250mg | In Stock | ₹ 35,333.00 |
| 1g | CS-0748517-1g | In Stock | ₹ 94,696.00 |
CS-0748517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
98%
MDL No
MFCD12910691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
None
SMILES
Cl.CC1=C(C=CC=C1)[C@H](N)C(O)=O
Tpsa
63.32
Logp
1.50122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12910691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: Cl.CC1=C(C=CC=C1)[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 1.50122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12910691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
Cl.CC1=C(C=CC=C1)[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
1.50122
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: C₂₂H₂₇NO₆
Molecular Weight: 401.45
Synonyms: None
SMILES: CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(CC(=O)OC(C)(C)C)C(C)=C1
Tpsa: 83.83
Logp: 3.25412
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₆
Molecular Weight:
401.45
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(CC(=O)OC(C)(C)C)C(C)=C1
Tpsa:
83.83
Logp:
3.25412
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD34561926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇IO₃
Molecular Weight: 336.17
Synonyms: None
SMILES: CCOCCOCCOC1=CC=C(I)C=C1
Tpsa: 27.69
Logp: 2.7231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD34561926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇IO₃
Molecular Weight:
336.17
Synonyms:
None
SMILES:
CCOCCOCCOC1=CC=C(I)C=C1
Tpsa:
27.69
Logp:
2.7231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)CNC1=C(C=NC=C1)[N+]([O-])=O
Tpsa: 94.36
Logp: 1.7434
H Acceptors: 6
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CNC1=C(C=NC=C1)[N+]([O-])=O
Tpsa:
94.36
Logp:
1.7434
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4