CS-0042410
(2R,3R)-3-((S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-hydroxy-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 133565-38-5
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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
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
None
SMILES
O[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa
87.07
Logp
1.4675
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133565-38-5 | 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione | A2B Chem | ₹ 88,982.40 - ₹ 1,94,905.68 |
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: O[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 87.07
Logp: 1.4675
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
87.07
Logp:
1.4675
H Acceptors:
4
H Donors:
2
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: C₂₁H₃₄N₂O₅
Molecular Weight: 394.51
Synonyms: None
SMILES: C[C@@H](N)C1=CC=CC=C1.O[C@H]([C@@H](C)C(O)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2
Tpsa: 113.09
Logp: 3.1738
H Acceptors: 5
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:
C₂₁H₃₄N₂O₅
Molecular Weight:
394.51
Synonyms:
None
SMILES:
C[C@@H](N)C1=CC=CC=C1.O[C@H]([C@@H](C)C(O)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2
Tpsa:
113.09
Logp:
3.1738
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27756448
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂OS
Molecular Weight: 166.63
Synonyms: (2-aminothiazol-5-yl)methanol HCl
SMILES: OCC1=CN=C(N)S1.[H]Cl
Tpsa: 59.14
Logp: 0.6394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27756448
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂OS
Molecular Weight:
166.63
Synonyms:
(2-aminothiazol-5-yl)methanol HCl
SMILES:
OCC1=CN=C(N)S1.[H]Cl
Tpsa:
59.14
Logp:
0.6394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00102115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: METHYL 3-METHOXY-2-THIOPHENECARBOXYLATE
SMILES: O=C(C1=C(OC)C=CS1)OC
Tpsa: 35.53
Logp: 1.5433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00102115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
METHYL 3-METHOXY-2-THIOPHENECARBOXYLATE
SMILES:
O=C(C1=C(OC)C=CS1)OC
Tpsa:
35.53
Logp:
1.5433
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2