CS-0436809
(2S,3R)-3-((tert-Butoxycarbonyl)amino)oxetane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2012574-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436809-1g | In Stock | ₹ 2,13,643.32 |
CS-0436809 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,643.32
GST (18%): ₹ 38,455.798
Total Price: ₹ 2,52,099.118
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₅
Molecular Weight
217.22
Synonyms
None
SMILES
OC([C@@H]1[C@@H](CO1)NC(OC(C)(C)C)=O)=O
Tpsa
84.86
Logp
0.3631
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
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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: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: None
SMILES: OC([C@@H]1[C@@H](CO1)NC(OC(C)(C)C)=O)=O
Tpsa: 84.86
Logp: 0.3631
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:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
None
SMILES:
OC([C@@H]1[C@@H](CO1)NC(OC(C)(C)C)=O)=O
Tpsa:
84.86
Logp:
0.3631
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: A-METHOXYPHLOROACETOPHENONE
SMILES: OC1=C(C(COC)=O)C(O)=CC(O)=C1
Tpsa: 86.99
Logp: 0.6325
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03788946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
A-METHOXYPHLOROACETOPHENONE
SMILES:
OC1=C(C(COC)=O)C(O)=CC(O)=C1
Tpsa:
86.99
Logp:
0.6325
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19217261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClNO₂
Molecular Weight: 135.55
Synonyms: (R)-5-ChloroMethyl-2-oxazolidinone
SMILES: O=C1O[C@@H](CCl)CN1
Tpsa: 38.33
Logp: 0.3336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19217261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClNO₂
Molecular Weight:
135.55
Synonyms:
(R)-5-ChloroMethyl-2-oxazolidinone
SMILES:
O=C1O[C@@H](CCl)CN1
Tpsa:
38.33
Logp:
0.3336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄NO₇P
Molecular Weight: 325.30
Synonyms: methyl 2-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
SMILES: O=C(OC)C(P(OCC)(OCC)=O)NC(OC(C)(C)C)=O
Tpsa: 100.16
Logp: 2.2763
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄NO₇P
Molecular Weight:
325.30
Synonyms:
methyl 2-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
SMILES:
O=C(OC)C(P(OCC)(OCC)=O)NC(OC(C)(C)C)=O
Tpsa:
100.16
Logp:
2.2763
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7