CS-0557617
N-((5-chlorothiophen-2-yl)methyl)-1-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1096809-17-4
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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
C₁₁H₁₇ClN₂S
Molecular Weight
244.78
Synonyms
None
SMILES
CN1CCC(CC1)NCC2=CC=C(S2)Cl
Tpsa
15.27
Logp
2.5853
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096809-17-4 | N-[(5-chlorothiophen-2-yl)methyl]-1-methylpiperidin-4-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇ClN₂S
Molecular Weight: 244.78
Synonyms: None
SMILES: CN1CCC(CC1)NCC2=CC=C(S2)Cl
Tpsa: 15.27
Logp: 2.5853
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:
C₁₁H₁₇ClN₂S
Molecular Weight:
244.78
Synonyms:
None
SMILES:
CN1CCC(CC1)NCC2=CC=C(S2)Cl
Tpsa:
15.27
Logp:
2.5853
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: C₁₅H₁₆ClN₃O₃
Molecular Weight: 321.76
Synonyms: METHYL 2-([(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)CARBONYL]AMINO)-2-PHENYLACETATE
SMILES: CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)OC)Cl)C
Tpsa: 73.22
Logp: 2.02602
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₆ClN₃O₃
Molecular Weight:
321.76
Synonyms:
METHYL 2-([(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)CARBONYL]AMINO)-2-PHENYLACETATE
SMILES:
CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)OC)Cl)C
Tpsa:
73.22
Logp:
2.02602
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄IN₃O₂
Molecular Weight: 359.16
Synonyms: tert-butyl 3-iodo-5-amino-indazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)N)C(=N1)I
Tpsa: 70.14
Logp: 3.0063
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄IN₃O₂
Molecular Weight:
359.16
Synonyms:
tert-butyl 3-iodo-5-amino-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)N)C(=N1)I
Tpsa:
70.14
Logp:
3.0063
H Acceptors:
5
H Donors:
1
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: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: None
SMILES: N([C@H](C(O)=O)C)C1CS(=O)(=O)CC1
Tpsa: 83.47
Logp: -0.7638
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:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
N([C@H](C(O)=O)C)C1CS(=O)(=O)CC1
Tpsa:
83.47
Logp:
-0.7638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3