CS-0265697
rel-(2S,3R)-2-Amino-3-hydroxy-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 7695-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0265697-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0265697-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0265697-5g | In Stock | ₹ 56,248.00 |
CS-0265697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00004502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
L-threo-3-Phenylserine; rel-(βS)-β-Hydroxy-D-phenylalanine
SMILES
[C@@H]([C@@H](C(O)=O)N)(O)C1=CC=CC=C1
Tpsa
83.55
Logp
0.1319
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DL-threo-3-phenylserine | 7695-56-9 | MFCD00004502 | 1g | eMolecules | ₹ 23,581.44 | |
 | 7695-56-9 | DL-threo-3-phenylserine | A2B Chem | ₹ 36,668.00 - ₹ 45,568.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00004502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: L-threo-3-Phenylserine; rel-(βS)-β-Hydroxy-D-phenylalanine
SMILES: [C@@H]([C@@H](C(O)=O)N)(O)C1=CC=CC=C1
Tpsa: 83.55
Logp: 0.1319
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
L-threo-3-Phenylserine; rel-(βS)-β-Hydroxy-D-phenylalanine
SMILES:
[C@@H]([C@@H](C(O)=O)N)(O)C1=CC=CC=C1
Tpsa:
83.55
Logp:
0.1319
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: D-Proline, 4-hydroxy-, methyl ester, (4S)- (9CI)
SMILES: [C@@H]1(C[C@@H](CN1)O)C(OC)=O
Tpsa: 58.56
Logp: -1.1178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
D-Proline, 4-hydroxy-, methyl ester, (4S)- (9CI)
SMILES:
[C@@H]1(C[C@@H](CN1)O)C(OC)=O
Tpsa:
58.56
Logp:
-1.1178
H Acceptors:
4
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: C₂₈H₄₅O₆P
Molecular Weight: 508.63
Synonyms: Phosphonic acid, P-[(R)-1,3-benzodioxol-4-ylhydroxymethyl]-, bis[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
SMILES: [C@H](P(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)(O[C@H]2[C@H]([C@H](C)C)CC[C@@H](C)C2)=O)(O)C3=C4C(=CC=C3)OCO4
Tpsa: 74.22
Logp: 7.5541
H Acceptors: 6
H Donors: 1
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:
C₂₈H₄₅O₆P
Molecular Weight:
508.63
Synonyms:
Phosphonic acid, P-[(R)-1,3-benzodioxol-4-ylhydroxymethyl]-, bis[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
SMILES:
[C@H](P(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)(O[C@H]2[C@H]([C@H](C)C)CC[C@@H](C)C2)=O)(O)C3=C4C(=CC=C3)OCO4
Tpsa:
74.22
Logp:
7.5541
H Acceptors:
6
H Donors:
1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (4aS,8aS)-Octahydro-2H-1,4-benzoxazine
SMILES: [H][C@@]12NCCO[C@@]1([H])CCCC2
Tpsa: 21.26
Logp: 0.9174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(4aS,8aS)-Octahydro-2H-1,4-benzoxazine
SMILES:
[H][C@@]12NCCO[C@@]1([H])CCCC2
Tpsa:
21.26
Logp:
0.9174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0