CS-0438176
3-Amino-3-(4-cyanophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 80971-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438176-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0438176-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0438176-1g | In Stock | ₹ 25,069.08 |
CS-0438176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD01871335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES
N#CC1=CC=C(C(CC(O)=O)N)C=C1
Tpsa
87.11
Logp
1.03278
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80971-95-5 | 3-Amino-3-(4-cyanophenyl)propanoic acid | A2B Chem | ₹ 4,449.12 - ₹ 74,009.40 |
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-P405-P501
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Purity: 98%
MDL No: MFCD01871335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES: N#CC1=CC=C(C(CC(O)=O)N)C=C1
Tpsa: 87.11
Logp: 1.03278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01871335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES:
N#CC1=CC=C(C(CC(O)=O)N)C=C1
Tpsa:
87.11
Logp:
1.03278
H Acceptors:
3
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: C₃₁H₂₇NO₄
Molecular Weight: 477.55
Synonyms: Fmoc-(S)-3-amino-4-(4'-biphenyl)butanoic acid
SMILES: OC(C[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 75.63
Logp: 6.2781
H Acceptors: 3
H Donors: 2
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:
C₃₁H₂₇NO₄
Molecular Weight:
477.55
Synonyms:
Fmoc-(S)-3-amino-4-(4'-biphenyl)butanoic acid
SMILES:
OC(C[C@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
75.63
Logp:
6.2781
H Acceptors:
3
H Donors:
2
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: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: None
SMILES: FC(C=C(C=C1)F)=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.8893
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
None
SMILES:
FC(C=C(C=C1)F)=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.8893
H Acceptors:
3
H Donors:
2
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: C₃₁H₂₇NO₄
Molecular Weight: 477.55
Synonyms: None
SMILES: OC(C[C@@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 75.63
Logp: 6.2781
H Acceptors: 3
H Donors: 2
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:
C₃₁H₂₇NO₄
Molecular Weight:
477.55
Synonyms:
None
SMILES:
OC(C[C@@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
75.63
Logp:
6.2781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8