CS-0310050
(2s)-2-[[[(1r)-1-amino-3-phenyl-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoicacid
Manufacturer: ChemScene
CAS Number: 2035034-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310050-100mg | In Stock | ₹ 1,32,275.76 |
CS-0310050 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,32,275.76
GST (18%): ₹ 23,809.637
Total Price: ₹ 1,56,085.397
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆NO₄P
Molecular Weight
327.36
Synonyms
(2S)-2-[[[(1R)-1-amino-3-phenyl-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid
SMILES
CC(C)C[C@@H](C(O)=O)CP(=O)(O)[C@@H](N)CCC1=CC=CC=C1
Tpsa
100.62
Logp
2.9213
H Acceptors
3
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2035034-29-6 | (2S)-2-[[[(1R)-1-amino-3-phenyl-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid | A2B Chem | ₹ 59,720.88 - ₹ 2,38,626.84 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆NO₄P
Molecular Weight: 327.36
Synonyms: (2S)-2-[[[(1R)-1-amino-3-phenyl-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid
SMILES: CC(C)C[C@@H](C(O)=O)CP(=O)(O)[C@@H](N)CCC1=CC=CC=C1
Tpsa: 100.62
Logp: 2.9213
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆NO₄P
Molecular Weight:
327.36
Synonyms:
(2S)-2-[[[(1R)-1-amino-3-phenyl-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid
SMILES:
CC(C)C[C@@H](C(O)=O)CP(=O)(O)[C@@H](N)CCC1=CC=CC=C1
Tpsa:
100.62
Logp:
2.9213
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: (1S,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylic acid
SMILES: OC(=O)[C@@H]1[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)CC1
Tpsa: 75.63
Logp: 3.3883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
(1S,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylic acid
SMILES:
OC(=O)[C@@H]1[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)CC1
Tpsa:
75.63
Logp:
3.3883
H Acceptors:
3
H Donors:
2
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: C₈H₃BrF₂N₂O₂
Molecular Weight: 277.02
Synonyms: 5-Bromo-4,7-difluoro-1H-indazole-3-carboxylic acid
SMILES: OC(=O)C1C2C(NN=1)=C(F)C=C(Br)C=2F
Tpsa: 65.98
Logp: 2.3018
H Acceptors: 2
H Donors: 2
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:
C₈H₃BrF₂N₂O₂
Molecular Weight:
277.02
Synonyms:
5-Bromo-4,7-difluoro-1H-indazole-3-carboxylic acid
SMILES:
OC(=O)C1C2C(NN=1)=C(F)C=C(Br)C=2F
Tpsa:
65.98
Logp:
2.3018
H Acceptors:
2
H Donors:
2
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: C₈H₄BrFN₂O₂
Molecular Weight: 259.03
Synonyms: 5-Bromo-7-fluoro-1H-indazole-3-carboxylic acid
SMILES: OC(=O)C1C2C(NN=1)=C(F)C=C(Br)C=2
Tpsa: 65.98
Logp: 2.1627
H Acceptors: 2
H Donors: 2
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:
C₈H₄BrFN₂O₂
Molecular Weight:
259.03
Synonyms:
5-Bromo-7-fluoro-1H-indazole-3-carboxylic acid
SMILES:
OC(=O)C1C2C(NN=1)=C(F)C=C(Br)C=2
Tpsa:
65.98
Logp:
2.1627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1