CS-0515151
D-threonine(bzl)-obzl oxalate 1:1
Manufacturer: ChemScene
CAS Number: 188660-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515151-5g | In Stock | ₹ 15,400.80 |
CS-0515151 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₇
Molecular Weight
389.40
Synonyms
O-BENZYL-D-THREONINE BENZYL ESTER MONOOXALATE
SMILES
C(C(O)=O)(O)=O.C(O[C@H]([C@H](C(OCC1=CC=CC=C1)=O)N)C)C2=CC=CC=C2
Tpsa
136.15
Logp
1.818
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188660-14-2 | H-D-Thr(Bzl)-OBzl oxalate (1:1) | A2B Chem | ₹ 4,876.92 - ₹ 43,635.60 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₇
Molecular Weight: 389.40
Synonyms: O-BENZYL-D-THREONINE BENZYL ESTER MONOOXALATE
SMILES: C(C(O)=O)(O)=O.C(O[C@H]([C@H](C(OCC1=CC=CC=C1)=O)N)C)C2=CC=CC=C2
Tpsa: 136.15
Logp: 1.818
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₇
Molecular Weight:
389.40
Synonyms:
O-BENZYL-D-THREONINE BENZYL ESTER MONOOXALATE
SMILES:
C(C(O)=O)(O)=O.C(O[C@H]([C@H](C(OCC1=CC=CC=C1)=O)N)C)C2=CC=CC=C2
Tpsa:
136.15
Logp:
1.818
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (R)-4-Amino-3-phenylbutyric acid hydrochloride
SMILES: [C@H](CC(O)=O)(CN)C1=CC=CC=C1.Cl
Tpsa: 63.32
Logp: 1.6254
H Acceptors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(R)-4-Amino-3-phenylbutyric acid hydrochloride
SMILES:
[C@H](CC(O)=O)(CN)C1=CC=CC=C1.Cl
Tpsa:
63.32
Logp:
1.6254
H Acceptors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: [C@@H](CC(O)=O)(CN)C1=CC=CC=C1.Cl
Tpsa: 63.32
Logp: 1.6254
H Acceptors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
[C@@H](CC(O)=O)(CN)C1=CC=CC=C1.Cl
Tpsa:
63.32
Logp:
1.6254
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12828708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: 6-methylsulfonylpyridine-2-carboxylic acid
SMILES: O=C(C1=NC(S(=O)(C)=O)=CC=C1)O
Tpsa: 84.33
Logp: 0.1833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
6-methylsulfonylpyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(S(=O)(C)=O)=CC=C1)O
Tpsa:
84.33
Logp:
0.1833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2