CS-0568700
(S)-3-tert-Butyl -3-3-ethynylmorpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2058037-04-8
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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
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
None
SMILES
O=C(N1[C@@H](C#C)COCC1)OC(C)(C)C
Tpsa
38.77
Logp
1.2555
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2058037-04-8 | TERT-BUTYL (S)-3-ETHYNYLMORPHOLINE-4-CARBOXYLATE | A2B Chem | ₹ 36,277.44 - ₹ 1,45,623.12 |
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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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N1[C@@H](C#C)COCC1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.2555
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](C#C)COCC1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.2555
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Rivaroxaban starting material impurity 1
SMILES: O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa: 55.56
Logp: 0.632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Rivaroxaban starting material impurity 1
SMILES:
O=C1N(C2=CC=CC=C2N)CCOC1
Tpsa:
55.56
Logp:
0.632
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆FNO₂
Molecular Weight: 213.25
Synonyms: 1,1-Dimethylethyl (2S,4S)-2-ethynyl-4-fluoro-1-pyrrolidinecarboxylate
SMILES: O=C(N1[C@H](C#C)C[C@H](F)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₂
Molecular Weight:
213.25
Synonyms:
1,1-Dimethylethyl (2S,4S)-2-ethynyl-4-fluoro-1-pyrrolidinecarboxylate
SMILES:
O=C(N1[C@H](C#C)C[C@H](F)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(O)COCCNC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.1997
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(O)COCCNC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.1997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6