CS-0182727
Fmoc-R-3-amino-5-hexynic acid
Manufacturer: ChemScene
CAS Number: 332064-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182727-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0182727-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0182727-1g | In Stock | ₹ 23,871.24 |
CS-0182727 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD01860910
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₄
Molecular Weight
349.38
Synonyms
Fmoc-(R)-3-Amino-5-hexynoic acid
SMILES
C#CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa
75.63
Logp
3.3917
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332064-94-5 | Fmoc-(r)-3-amino-5-hexynoic acid | A2B Chem | ₹ 4,278.00 - ₹ 16,769.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01860910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: Fmoc-(R)-3-Amino-5-hexynoic acid
SMILES: C#CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa: 75.63
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01860910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
Fmoc-(R)-3-Amino-5-hexynoic acid
SMILES:
C#CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa:
75.63
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11617954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: Fmoc-(S)-3-Amino-4-(3-bromo-phenyl)-butyric acid
SMILES: BrC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 5.3736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11617954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
Fmoc-(S)-3-Amino-4-(3-bromo-phenyl)-butyric acid
SMILES:
BrC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
5.3736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01861080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(4-CYANOPHENYL)ALANINE
SMILES: N#CC(C=C1)=CC=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 99.42
Logp: 4.48278
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(4-CYANOPHENYL)ALANINE
SMILES:
N#CC(C=C1)=CC=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
99.42
Logp:
4.48278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Boc-(S)-3-Amino-4-(4-methoxy-phenyl)-butyric acid
SMILES: COC(C=C1)=CC=C1C[C@@H](CC(O)=O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.6057
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
Boc-(S)-3-Amino-4-(4-methoxy-phenyl)-butyric acid
SMILES:
COC(C=C1)=CC=C1C[C@@H](CC(O)=O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.6057
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6