CS-0441621
2-Phenyl-2-(p-tolylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1177343-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441621-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0441621-5g | In Stock | ₹ 13,946.28 |
CS-0441621 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
N-(4-methylphenyl)-2-phenylalanine
SMILES
CC1=CC=C(C=C1)NC(C)(C2=CC=CC=C2)C(=O)O
Tpsa
49.33
Logp
3.40692
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177343-49-5 | N-(4-Methylphenyl)-2-phenylalanine | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: N-(4-methylphenyl)-2-phenylalanine
SMILES: CC1=CC=C(C=C1)NC(C)(C2=CC=CC=C2)C(=O)O
Tpsa: 49.33
Logp: 3.40692
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
N-(4-methylphenyl)-2-phenylalanine
SMILES:
CC1=CC=C(C=C1)NC(C)(C2=CC=CC=C2)C(=O)O
Tpsa:
49.33
Logp:
3.40692
H Acceptors:
2
H Donors:
2
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: C₈H₉Cl₂F₃N₂S
Molecular Weight: 293.14
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-aminehydrochloride
SMILES: C(CSC1=C(C=C(C=N1)C(F)(F)F)Cl)N.Cl
Tpsa: 38.91
Logp: 3.2264
H Acceptors: 3
H Donors: 1
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:
C₈H₉Cl₂F₃N₂S
Molecular Weight:
293.14
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-aminehydrochloride
SMILES:
C(CSC1=C(C=C(C=N1)C(F)(F)F)Cl)N.Cl
Tpsa:
38.91
Logp:
3.2264
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇ClN₆
Molecular Weight: 256.74
Synonyms: N-(3,4-Dimethylphenyl)-N'-[hydrazino(imino)-methyl]guanidine hydrochloride
SMILES: CC1=CC=C(C=C1C)NC(=N)NC(=N)NN.Cl
Tpsa: 109.81
Logp: 1.05958
H Acceptors: 3
H Donors: 6
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:
C₁₀H₁₇ClN₆
Molecular Weight:
256.74
Synonyms:
N-(3,4-Dimethylphenyl)-N'-[hydrazino(imino)-methyl]guanidine hydrochloride
SMILES:
CC1=CC=C(C=C1C)NC(=N)NC(=N)NN.Cl
Tpsa:
109.81
Logp:
1.05958
H Acceptors:
3
H Donors:
6
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: C₁₄H₂₅N₅O₂
Molecular Weight: 295.38
Synonyms: tert-Butyl 4-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCN2C=C(C=N2)N
Tpsa: 76.62
Logp: 1.018
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₅N₅O₂
Molecular Weight:
295.38
Synonyms:
tert-Butyl 4-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCN2C=C(C=N2)N
Tpsa:
76.62
Logp:
1.018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3