CS-0552592
N-((3-methylthiophen-2-yl)methyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1153227-82-7
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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
C₁₁H₁₇NOS
Molecular Weight
211.32
Synonyms
None
SMILES
CC1=C(SC=C1)CNC2CCOCC2
Tpsa
21.26
Logp
2.32512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153227-82-7 | N-[(3-methylthiophen-2-yl)methyl]oxan-4-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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UN Number
N/A
Class
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Packing Group
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Hazard 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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: CC1=C(SC=C1)CNC2CCOCC2
Tpsa: 21.26
Logp: 2.32512
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
CC1=C(SC=C1)CNC2CCOCC2
Tpsa:
21.26
Logp:
2.32512
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: C₁₂H₁₅F₂NO
Molecular Weight: 227.25
Synonyms: N-[(2,5-Difluorophenyl)methyl]oxan-4-amine
SMILES: C1COCCC1NCC2=C(C=CC(=C2)F)F
Tpsa: 21.26
Logp: 2.2334
H Acceptors: 2
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:
C₁₂H₁₅F₂NO
Molecular Weight:
227.25
Synonyms:
N-[(2,5-Difluorophenyl)methyl]oxan-4-amine
SMILES:
C1COCCC1NCC2=C(C=CC(=C2)F)F
Tpsa:
21.26
Logp:
2.2334
H Acceptors:
2
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: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: None
SMILES: CN1C=C(C=N1)CNCC2CCCCC2
Tpsa: 29.85
Logp: 2.09
H Acceptors: 3
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:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
None
SMILES:
CN1C=C(C=N1)CNCC2CCCCC2
Tpsa:
29.85
Logp:
2.09
H Acceptors:
3
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: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: 2-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine
SMILES: CN1C=C(C=N1)CN2C(=CC=N2)N
Tpsa: 61.66
Logp: 0.2471
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
2-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine
SMILES:
CN1C=C(C=N1)CN2C(=CC=N2)N
Tpsa:
61.66
Logp:
0.2471
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2