CS-0433721
2-Amino-3-(4-cyanophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 22888-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433721-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0433721-5g | In Stock | ₹ 22,245.60 |
CS-0433721 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
MFCD01862353
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Phenylalanine, 4-cyano-
SMILES
N#CC1=CC=C(CC(C(O)=O)N)C=C1
Tpsa
87.11
Logp
0.51268
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22888-47-7 | 2-Amino-3-(4-cyanophenyl)propanoic acid | A2B Chem | ₹ 3,080.16 - ₹ 55,015.08 |
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-P501
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Purity: 95+%
MDL No: MFCD01862353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Phenylalanine, 4-cyano-
SMILES: N#CC1=CC=C(CC(C(O)=O)N)C=C1
Tpsa: 87.11
Logp: 0.51268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01862353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Phenylalanine, 4-cyano-
SMILES:
N#CC1=CC=C(CC(C(O)=O)N)C=C1
Tpsa:
87.11
Logp:
0.51268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD13248753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: methyl 2-[1-(phenylmethyl)piperidin-4-yl]ethanoate
SMILES: O=C(OC)CC1CCN(CC2=CC=CC=C2)CC1
Tpsa: 29.54
Logp: 2.4617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD13248753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
methyl 2-[1-(phenylmethyl)piperidin-4-yl]ethanoate
SMILES:
O=C(OC)CC1CCN(CC2=CC=CC=C2)CC1
Tpsa:
29.54
Logp:
2.4617
H Acceptors:
3
H Donors:
0
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: C₆H₁₁ClN₂
Molecular Weight: 146.62
Synonyms: bicyclo[1.1.1]pentane-1-carboxamidine
SMILES: N=C(C1(C2)CC2C1)N.[H]Cl
Tpsa: 49.87
Logp: 1.14427
H Acceptors: 1
H Donors: 2
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:
C₆H₁₁ClN₂
Molecular Weight:
146.62
Synonyms:
bicyclo[1.1.1]pentane-1-carboxamidine
SMILES:
N=C(C1(C2)CC2C1)N.[H]Cl
Tpsa:
49.87
Logp:
1.14427
H Acceptors:
1
H Donors:
2
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: C₅₂H₄₈Cl₂Ir₂N₄
Molecular Weight: 1184.30
Synonyms: tetrakis(2-(4-methylphenyl)-4-methylpyridine-C2,N')(μ-dichloro)diiridium
SMILES: CC1=CC=C2[C-]([Ir+3]3([N]4=CC=C5C)([N](C2=C6)=CC=C6C)([C-]7=CC(C)=CC=C7C4=C5)[Cl-][Ir+3]([N]8=CC=C9C)([N]%10=CC=C%11C)([C-]%12=CC(C)=CC=C%12C%10=C%11)([C-]%13=CC(C)=CC=C%13C8=C9)[Cl-]3)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₈Cl₂Ir₂N₄
Molecular Weight:
1184.30
Synonyms:
tetrakis(2-(4-methylphenyl)-4-methylpyridine-C2,N')(μ-dichloro)diiridium
SMILES:
CC1=CC=C2[C-]([Ir+3]3([N]4=CC=C5C)([N](C2=C6)=CC=C6C)([C-]7=CC(C)=CC=C7C4=C5)[Cl-][Ir+3]([N]8=CC=C9C)([N]%10=CC=C%11C)([C-]%12=CC(C)=CC=C%12C%10=C%11)([C-]%13=CC(C)=CC=C%13C8=C9)[Cl-]3)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A