CS-0740861
3-[Methyl-(3-Methyl-thiophene-2-carbonyl)-amino]-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1353954-33-2
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Purity
95%
MDL No
MFCD21098865
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃S
Molecular Weight
338.46
Synonyms
None
SMILES
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1
Tpsa
49.85
Logp
3.52802
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353954-33-2 | tert-Butyl 3-(N,3-dimethylthiophene-2-carboxamido)piperidine-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: 95%
MDL No: MFCD21098865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃S
Molecular Weight: 338.46
Synonyms: None
SMILES: CN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1
Tpsa: 49.85
Logp: 3.52802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21098865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃S
Molecular Weight:
338.46
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1
Tpsa:
49.85
Logp:
3.52802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21098874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂O₄
Molecular Weight: 389.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=C(Cl)C=CC(Cl)=C2)C(C1)C(O)=O
Tpsa: 70.08
Logp: 3.4993
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₂N₂O₄
Molecular Weight:
389.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=C(Cl)C=CC(Cl)=C2)C(C1)C(O)=O
Tpsa:
70.08
Logp:
3.4993
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃NO₃S
Molecular Weight: 309.42
Synonyms: None
SMILES: COC1=C(S[C@H]2CCN(C2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa: 38.77
Logp: 3.7967
H Acceptors: 4
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:
C₁₆H₂₃NO₃S
Molecular Weight:
309.42
Synonyms:
None
SMILES:
COC1=C(S[C@H]2CCN(C2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa:
38.77
Logp:
3.7967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: None
SMILES: Cl.CC1CN(CCN1)C(=O)C1=C2OCCOC2=CC=C1
Tpsa: 50.8
Logp: 1.3135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
None
SMILES:
Cl.CC1CN(CCN1)C(=O)C1=C2OCCOC2=CC=C1
Tpsa:
50.8
Logp:
1.3135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1