CS-0149839
(R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 58607-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149839-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0149839-10g | In Stock | ₹ 14,062.00 |
CS-0149839 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
MFCD00237217
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₃
Molecular Weight
312.36
Synonyms
H-D-PHE-D-PHE-OH
SMILES
O=C(O)[C@@H](CC1=CC=CC=C1)NC([C@H](N)CC2=CC=CC=C2)=O
Tpsa
92.42
Logp
1.3685
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58607-69-5 | H-D-Phe-D-Phe-OH | A2B Chem | ₹ 3,115.00 - ₹ 24,119.00 |
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: 95%
MDL No: MFCD00237217
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: H-D-PHE-D-PHE-OH
SMILES: O=C(O)[C@@H](CC1=CC=CC=C1)NC([C@H](N)CC2=CC=CC=C2)=O
Tpsa: 92.42
Logp: 1.3685
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00237217
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
H-D-PHE-D-PHE-OH
SMILES:
O=C(O)[C@@H](CC1=CC=CC=C1)NC([C@H](N)CC2=CC=CC=C2)=O
Tpsa:
92.42
Logp:
1.3685
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00507173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₄O
Molecular Weight: 217.02
Synonyms: 5-Bromo-2-pyrimidinecarbohydrazide
SMILES: O=C(NN)C(N=C1)=NC=C1Br
Tpsa: 80.9
Logp: -0.1574
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00507173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₄O
Molecular Weight:
217.02
Synonyms:
5-Bromo-2-pyrimidinecarbohydrazide
SMILES:
O=C(NN)C(N=C1)=NC=C1Br
Tpsa:
80.9
Logp:
-0.1574
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11101381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: PIPERIDIN-4-YLMETHYL-CARBAMIC ACID BENZYL ESTER-HCL
SMILES: O=C(NCC1CCNCC1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 2.3342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11101381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
PIPERIDIN-4-YLMETHYL-CARBAMIC ACID BENZYL ESTER-HCL
SMILES:
O=C(NCC1CCNCC1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
2.3342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00276302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.31
Synonyms: N,N′-Dibenzylurea
SMILES: O=C(NCC1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 2.686
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00276302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.31
Synonyms:
N,N′-Dibenzylurea
SMILES:
O=C(NCC1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
2.686
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4