CS-0708990
(S)-tert-Butyl 3-(thiazol-5-ylmethoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289585-54-1
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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
C₁₃H₂₀N₂O₃S
Molecular Weight
284.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](C1)OCC1=CN=CS1
Tpsa
51.66
Logp
2.6691
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289585-54-1 | (S)-tert-Butyl 3-(thiazol-5-ylmethoxy)pyrrolidine-1-carboxylate | A2B Chem | -- |
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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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OCC1=CN=CS1
Tpsa: 51.66
Logp: 2.6691
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OCC1=CN=CS1
Tpsa:
51.66
Logp:
2.6691
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₉Cl₃N₄O₂
Molecular Weight: 417.72
Synonyms: None
SMILES: Cl.ClC1=CC=C(COC(=O)C2CNCCN2CC2=CC=C(Cl)N=C2)C=N1
Tpsa: 67.35
Logp: 2.7224
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉Cl₃N₄O₂
Molecular Weight:
417.72
Synonyms:
None
SMILES:
Cl.ClC1=CC=C(COC(=O)C2CNCCN2CC2=CC=C(Cl)N=C2)C=N1
Tpsa:
67.35
Logp:
2.7224
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₃
Molecular Weight: 327.81
Synonyms: None
SMILES: CC1=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=NC(Cl)=N1
Tpsa: 64.55
Logp: 3.21672
H Acceptors: 5
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:
C₁₅H₂₂ClN₃O₃
Molecular Weight:
327.81
Synonyms:
None
SMILES:
CC1=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=NC(Cl)=N1
Tpsa:
64.55
Logp:
3.21672
H Acceptors:
5
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: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: None
SMILES: CC(N1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa: 58.56
Logp: 2.0903
H Acceptors: 5
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:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
CC(N1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa:
58.56
Logp:
2.0903
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2