CS-0552475
(2R,3R)-3-amino-2-hydroxy-3-(2-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1391475-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552475-1g | In Stock | ₹ 85,618.00 |
CS-0552475 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,618.00
GST (18%): ₹ 15,411.24
Total Price: ₹ 1,01,029.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
None
SMILES
[C@@H]([C@H](C(O)=O)O)(N)C1=C(OC)C=CC=C1
Tpsa
92.78
Logp
0.1405
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: [C@@H]([C@H](C(O)=O)O)(N)C1=C(OC)C=CC=C1
Tpsa: 92.78
Logp: 0.1405
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
[C@@H]([C@H](C(O)=O)O)(N)C1=C(OC)C=CC=C1
Tpsa:
92.78
Logp:
0.1405
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (2R,3R)-3-Amino-2-hydroxy-3-(4-methyl-phenyl)-propionic acid
SMILES: CC1=CC=C(C=C1)[C@H]([C@H](C(=O)O)O)N
Tpsa: 83.55
Logp: 0.44032
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(2R,3R)-3-Amino-2-hydroxy-3-(4-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=C(C=C1)[C@H]([C@H](C(=O)O)O)N
Tpsa:
83.55
Logp:
0.44032
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: [C@@H]([C@H](C(O)=O)O)(N)C1=CC(C)=CC=C1
Tpsa: 83.55
Logp: 0.44032
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
[C@@H]([C@H](C(O)=O)O)(N)C1=CC(C)=CC=C1
Tpsa:
83.55
Logp:
0.44032
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: C₈H₇BrFN₃
Molecular Weight: 244.06
Synonyms: None
SMILES: NCC1=NC2=CC(Br)=C(F)C=C2N1
Tpsa: 54.7
Logp: 1.9232
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:
C₈H₇BrFN₃
Molecular Weight:
244.06
Synonyms:
None
SMILES:
NCC1=NC2=CC(Br)=C(F)C=C2N1
Tpsa:
54.7
Logp:
1.9232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1