CS-0884437
(R)-3-Amino-4-(4-cyanophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 269726-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0884437-5g | In Stock | ₹ 2,19,118.00 |
CS-0884437 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,118.00
GST (18%): ₹ 39,441.24
Total Price: ₹ 2,58,559.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
OC(C[C@H](N)CC1=CC=C(C=C1)C#N)=O
Tpsa
87.11
Logp
0.90278
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269726-85-4 | H-D-β-HoPhe(4-CN)-OH | A2B Chem | ₹ 11,748.00 - ₹ 1,63,582.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: OC(C[C@H](N)CC1=CC=C(C=C1)C#N)=O
Tpsa: 87.11
Logp: 0.90278
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
OC(C[C@H](N)CC1=CC=C(C=C1)C#N)=O
Tpsa:
87.11
Logp:
0.90278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₂N
Molecular Weight: 246.05
Synonyms: None
SMILES: N#CC1=CC(C(F)F)=CC(Br)=C1C
Tpsa: 23.79
Logp: 3.5668
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₂N
Molecular Weight:
246.05
Synonyms:
None
SMILES:
N#CC1=CC(C(F)F)=CC(Br)=C1C
Tpsa:
23.79
Logp:
3.5668
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: None
SMILES: OCC1=CC=C(F)C=C1C(F)F
Tpsa: 20.23
Logp: 2.2556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
None
SMILES:
OCC1=CC=C(F)C=C1C(F)F
Tpsa:
20.23
Logp:
2.2556
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)C[C@@H](N)C/C=C/C1=CC=CC=C1
Tpsa: 63.32
Logp: 1.8919
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)C[C@@H](N)C/C=C/C1=CC=CC=C1
Tpsa:
63.32
Logp:
1.8919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5