CS-0517098
Ethyl (R)-3-amino-3-(4-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 275826-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0517098-2.5g | In Stock | ₹ 72,041.52 |
| 5g | CS-0517098-5g | In Stock | ₹ 1,06,436.64 |
| 10g | CS-0517098-10g | In Stock | ₹ 1,57,687.08 |
CS-0517098 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
None
SMILES
O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1
Tpsa
52.32
Logp
1.7787
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 1.7787
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
1.7787
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: 3-cyclopentyl-cyclohexanone
SMILES: O=C1CC(C2CCCC2)CCC1
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
3-cyclopentyl-cyclohexanone
SMILES:
O=C1CC(C2CCCC2)CCC1
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00056285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Z-VAL-GLY-OET
SMILES: O=C(NCC(OCC)=O)[C@H](C(C)C)NC(OCC1=CC=CC=C1)=O
Tpsa: 93.73
Logp: 1.6167
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00056285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Z-VAL-GLY-OET
SMILES:
O=C(NCC(OCC)=O)[C@H](C(C)C)NC(OCC1=CC=CC=C1)=O
Tpsa:
93.73
Logp:
1.6167
H Acceptors:
5
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: C₁₄H₁₁BF₃NO₃
Molecular Weight: 309.05
Synonyms: None
SMILES: O=C(NC1=CC(B(O)O)=CC=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 69.56
Logp: 1.6375
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₁BF₃NO₃
Molecular Weight:
309.05
Synonyms:
None
SMILES:
O=C(NC1=CC(B(O)O)=CC=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
69.56
Logp:
1.6375
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3