CS-W013890
(S)-3-(4-Benzoylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 104504-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W013890-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-W013890-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-W013890-5g | In Stock | ₹ 14,952.00 |
| 10g | CS-W013890-10g | In Stock | ₹ 27,145.00 |
CS-W013890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00151886
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₅
Molecular Weight
369.41
Synonyms
N-(tert-butoxycarbonyl)-4-(phenylcarbonyl)-L-phenylalanine
SMILES
O=C(O)[C@H](CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa
92.7
Logp
3.438
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104504-43-0 | Boc-bpa-oh | A2B Chem | ₹ 2,848.00 - ₹ 19,046.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00151886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: N-(tert-butoxycarbonyl)-4-(phenylcarbonyl)-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa: 92.7
Logp: 3.438
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00151886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
N-(tert-butoxycarbonyl)-4-(phenylcarbonyl)-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa:
92.7
Logp:
3.438
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006525
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂Na₂O₉P
Molecular Weight: 368.14
Synonyms: None
SMILES: O[C@@H]([C@H](N(C1=O)C=CC(N1)=O)O2)[C@H](O)[C@H]2COP(O[Na])(O[Na])=O
Tpsa: 149.31
Logp: -2.5193
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00006525
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₂Na₂O₉P
Molecular Weight:
368.14
Synonyms:
None
SMILES:
O[C@@H]([C@H](N(C1=O)C=CC(N1)=O)O2)[C@H](O)[C@H]2COP(O[Na])(O[Na])=O
Tpsa:
149.31
Logp:
-2.5193
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄Cl₂N₂O
Molecular Weight: 367.31
Synonyms: None
SMILES: O[C@H](C1=C2C=CC=CC2=NC=C1)[C@H]3N4CC[C@@]([H])(C3)[C@@H](C=C)C4.[H]Cl.[H]Cl
Tpsa: 36.36
Logp: 4.0082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄Cl₂N₂O
Molecular Weight:
367.31
Synonyms:
None
SMILES:
O[C@H](C1=C2C=CC=CC2=NC=C1)[C@H]3N4CC[C@@]([H])(C3)[C@@H](C=C)C4.[H]Cl.[H]Cl
Tpsa:
36.36
Logp:
4.0082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00167753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BF₄N₃O₃
Molecular Weight: 365.13
Synonyms: O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES: C/[N+](C)=C(ON1C(C2C3C=CC(C2C1=O)C3)=O)/N(C)C.F[B-](F)(F)F
Tpsa: 52.86
Logp: 1.2148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00167753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BF₄N₃O₃
Molecular Weight:
365.13
Synonyms:
O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES:
C/[N+](C)=C(ON1C(C2C3C=CC(C2C1=O)C3)=O)/N(C)C.F[B-](F)(F)F
Tpsa:
52.86
Logp:
1.2148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1