CS-0515444
(S)-2-amino-2-(4-isopropylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 168393-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515444-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0515444-250mg | In Stock | ₹ 31,657.20 |
| 1g | CS-0515444-1g | In Stock | ₹ 1,13,452.56 |
CS-0515444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
MFCD07371692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
(S)-2-amino-2-(4-propan-2-ylphenyl)acetic acid
SMILES
CC(C)C1=CC=C([C@H](N)C(=O)O)C=C1
Tpsa
63.32
Logp
1.8944
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168393-61-1 | (S)-2-Amino-2-(4-isopropylphenyl)acetic acid | A2B Chem | ₹ 22,160.04 - ₹ 45,432.36 |
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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: MFCD07371692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-2-amino-2-(4-propan-2-ylphenyl)acetic acid
SMILES: CC(C)C1=CC=C([C@H](N)C(=O)O)C=C1
Tpsa: 63.32
Logp: 1.8944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-2-amino-2-(4-propan-2-ylphenyl)acetic acid
SMILES:
CC(C)C1=CC=C([C@H](N)C(=O)O)C=C1
Tpsa:
63.32
Logp:
1.8944
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: C₅H₆F₂N₂
Molecular Weight: 132.11
Synonyms: None
SMILES: CC1=NC(C(F)F)=CN1
Tpsa: 28.68
Logp: 1.65572
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:
C₅H₆F₂N₂
Molecular Weight:
132.11
Synonyms:
None
SMILES:
CC1=NC(C(F)F)=CN1
Tpsa:
28.68
Logp:
1.65572
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: COC(=O)CC1=CC=CC(O)=C1O
Tpsa: 66.76
Logp: 0.8133
H Acceptors: 4
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
COC(=O)CC1=CC=CC(O)=C1O
Tpsa:
66.76
Logp:
0.8133
H Acceptors:
4
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: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: Metyl 2-Formyl-3,5-dihydroxybenzoate
SMILES: O=C(OC)C1=CC(O)=CC(O)=C1C=O
Tpsa: 83.83
Logp: 0.6969
H Acceptors: 5
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:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
Metyl 2-Formyl-3,5-dihydroxybenzoate
SMILES:
O=C(OC)C1=CC(O)=CC(O)=C1C=O
Tpsa:
83.83
Logp:
0.6969
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2