CS-0449088
Methyl (R)-2-amino-2-(oxetan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1890137-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449088-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0449088-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0449088-1g | In Stock | ₹ 54,913.00 |
CS-0449088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
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
methyl (2R)-2-amino-2-(oxetan-3-yl)acetate
SMILES
COC(=O)[C@@H](C1COC1)N
Tpsa
61.55
Logp
-0.8669
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1890137-33-3 | methyl (2R)-2-amino-2-(oxetan-3-yl)acetate | A2B Chem | ₹ 21,360.00 - ₹ 38,537.00 |
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: methyl (2R)-2-amino-2-(oxetan-3-yl)acetate
SMILES: COC(=O)[C@@H](C1COC1)N
Tpsa: 61.55
Logp: -0.8669
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
methyl (2R)-2-amino-2-(oxetan-3-yl)acetate
SMILES:
COC(=O)[C@@H](C1COC1)N
Tpsa:
61.55
Logp:
-0.8669
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: (S)-α-(2-Amino-5-chlorophenyl)-2,3-dimethoxybenzenemethanol
SMILES: COC1=CC=CC(=C1OC)[C@H](C2=C(C=CC(=C2)Cl)N)O
Tpsa: 64.71
Logp: 3.0211
H Acceptors: 4
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:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
(S)-α-(2-Amino-5-chlorophenyl)-2,3-dimethoxybenzenemethanol
SMILES:
COC1=CC=CC(=C1OC)[C@H](C2=C(C=CC(=C2)Cl)N)O
Tpsa:
64.71
Logp:
3.0211
H Acceptors:
4
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: C₁₉H₁₅BrClO₃P
Molecular Weight: 437.65
Synonyms: Diphenyl 4-Bromo-alpha-chlorobenzylphosphonate
SMILES: C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3
Tpsa: 35.53
Logp: 7.0376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅BrClO₃P
Molecular Weight:
437.65
Synonyms:
Diphenyl 4-Bromo-alpha-chlorobenzylphosphonate
SMILES:
C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3
Tpsa:
35.53
Logp:
7.0376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H9ClN2O
Molecular Weight: 160.60
Synonyms: 3-(ChloroMethyl)-5-isopropyl-1,2,4-oxadizlole
SMILES: CC(C)C1=NC(=NO1)CCl
Tpsa: 38.92
Logp: 1.9318
H Acceptors: 3
H Donors: 0
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:
C6H9ClN2O
Molecular Weight:
160.60
Synonyms:
3-(ChloroMethyl)-5-isopropyl-1,2,4-oxadizlole
SMILES:
CC(C)C1=NC(=NO1)CCl
Tpsa:
38.92
Logp:
1.9318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2