CS-0541499
(2R,3S)-Methyl 2-amino-3-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 82679-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0541499-500g | In Stock | ₹ 1,39,997.00 |
CS-0541499 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,39,997.00
GST (18%): ₹ 25,199.46
Total Price: ₹ 1,65,196.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
D-Threonine, methyl ester
SMILES
COC([C@H](N)[C@@H](O)C)=O
Tpsa
72.55
Logp
-1.1325
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: D-Threonine, methyl ester
SMILES: COC([C@H](N)[C@@H](O)C)=O
Tpsa: 72.55
Logp: -1.1325
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
D-Threonine, methyl ester
SMILES:
COC([C@H](N)[C@@H](O)C)=O
Tpsa:
72.55
Logp:
-1.1325
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BF₃KO
Molecular Weight: 218.07
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: F[B-](F)(F)C1CC12CCOCC2.[K+]
Tpsa: 9.23
Logp: -0.5915
H Acceptors: 1
H Donors: 0
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:
C₇H₁₁BF₃KO
Molecular Weight:
218.07
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
F[B-](F)(F)C1CC12CCOCC2.[K+]
Tpsa:
9.23
Logp:
-0.5915
H Acceptors:
1
H Donors:
0
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: O=C(C1=CN=CC(CCC(F)F)=C1)O
Tpsa: 50.19
Logp: 1.9775
H Acceptors: 2
H Donors: 1
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
O=C(C1=CN=CC(CCC(F)F)=C1)O
Tpsa:
50.19
Logp:
1.9775
H Acceptors:
2
H Donors:
1
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: C₅H₈F₃NO₂
Molecular Weight: 171.12
Synonyms: L-Valine, 4,4,4-trifluoro-, (3R)-
SMILES: OC([C@@H](N)[C@@H](C)C(F)(F)F)=O
Tpsa: 63.32
Logp: 0.5967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₃NO₂
Molecular Weight:
171.12
Synonyms:
L-Valine, 4,4,4-trifluoro-, (3R)-
SMILES:
OC([C@@H](N)[C@@H](C)C(F)(F)F)=O
Tpsa:
63.32
Logp:
0.5967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2