CS-0369572
(S)-2-Amino-3-(4-isopropylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 216007-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369572-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0369572-250mg | In Stock | ₹ 40,812.12 |
| 1g | CS-0369572-1g | In Stock | ₹ 74,094.96 |
CS-0369572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
97%
MDL No
MFCD01860653
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
4-Isopropyl-L-phenylalanine
SMILES
N[C@@H](CC1=CC=C(C(C)C)C=C1)C(O)=O
Tpsa
63.32
Logp
1.7644
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216007-00-0 | (S)-2-Amino-3-(4-isopropylphenyl)propanoic acid | A2B Chem | ₹ 16,940.88 - ₹ 62,458.80 |
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: 97%
MDL No: MFCD01860653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 4-Isopropyl-L-phenylalanine
SMILES: N[C@@H](CC1=CC=C(C(C)C)C=C1)C(O)=O
Tpsa: 63.32
Logp: 1.7644
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01860653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
4-Isopropyl-L-phenylalanine
SMILES:
N[C@@H](CC1=CC=C(C(C)C)C=C1)C(O)=O
Tpsa:
63.32
Logp:
1.7644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES: FC1=CC=C2NC(CCC2=C1F)C
Tpsa: 12.03
Logp: 2.7114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES:
FC1=CC=C2NC(CCC2=C1F)C
Tpsa:
12.03
Logp:
2.7114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: 2,5,8-Triazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(C1)NCCNC2)OC(C)(C)C
Tpsa: 53.6
Logp: 0.1687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
2,5,8-Triazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(C1)NCCNC2)OC(C)(C)C
Tpsa:
53.6
Logp:
0.1687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-(4-Methoxyphenoxy)benzylamine hydrochloride
SMILES: NCC1=CC=CC(OC2=CC=C(OC)C=C2)=C1
Tpsa: 44.48
Logp: 2.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-(4-Methoxyphenoxy)benzylamine hydrochloride
SMILES:
NCC1=CC=CC(OC2=CC=C(OC)C=C2)=C1
Tpsa:
44.48
Logp:
2.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4