CS-0767589
1-(Thiophen-2-Ylmethyl)piperidine-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 169139-04-2
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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
C₁₁H₁₆ClNO₂S
Molecular Weight
261.77
Synonyms
None
SMILES
Cl.OC(=O)C1CCCN(CC2=CC=CS2)C1
Tpsa
40.54
Logp
2.4665
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₆ClNO₂S
Molecular Weight: 261.77
Synonyms: None
SMILES: Cl.OC(=O)C1CCCN(CC2=CC=CS2)C1
Tpsa: 40.54
Logp: 2.4665
H Acceptors: 3
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:
C₁₁H₁₆ClNO₂S
Molecular Weight:
261.77
Synonyms:
None
SMILES:
Cl.OC(=O)C1CCCN(CC2=CC=CS2)C1
Tpsa:
40.54
Logp:
2.4665
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC(CCCN1C(=O)C=CC1=O)CN1C(=O)C=CC1=O
Tpsa: 74.76
Logp: 0.2527
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC(CCCN1C(=O)C=CC1=O)CN1C(=O)C=CC1=O
Tpsa:
74.76
Logp:
0.2527
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC(=O)N1N=CC(C(C)=O)=C1C
Tpsa: 51.96
Logp: 1.05422
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC(=O)N1N=CC(C(C)=O)=C1C
Tpsa:
51.96
Logp:
1.05422
H Acceptors:
4
H Donors:
0
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: C₂₁H₁₆N₂
Molecular Weight: 296.37
Synonyms: None
SMILES: C1=C(C(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 17.82
Logp: 5.2063
H Acceptors: 2
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:
C₂₁H₁₆N₂
Molecular Weight:
296.37
Synonyms:
None
SMILES:
C1=C(C(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
17.82
Logp:
5.2063
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3