CS-0550996
1-Thiomorpholinopropan-2-amine
Manufacturer: ChemScene
CAS Number: 933726-34-2
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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
C₇H₁₆N₂S
Molecular Weight
160.28
Synonyms
None
SMILES
NC(C)CN1CCSCC1
Tpsa
29.26
Logp
0.3824
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933726-34-2 | 1-Thiomorpholinopropan-2-amine | 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: C₇H₁₆N₂S
Molecular Weight: 160.28
Synonyms: None
SMILES: NC(C)CN1CCSCC1
Tpsa: 29.26
Logp: 0.3824
H Acceptors: 3
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:
C₇H₁₆N₂S
Molecular Weight:
160.28
Synonyms:
None
SMILES:
NC(C)CN1CCSCC1
Tpsa:
29.26
Logp:
0.3824
H Acceptors:
3
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-chloro-2-methyl-[1,7]naphthyridine
SMILES: CC1=NC2=C(C=C1)C=CN=C2Cl
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-chloro-2-methyl-[1,7]naphthyridine
SMILES:
CC1=NC2=C(C=C1)C=CN=C2Cl
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₂F₂O₃
Molecular Weight: 312.35
Synonyms: 3',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: O=C(C1=CC=C(F)C(F)=C1)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₂O₃
Molecular Weight:
312.35
Synonyms:
3',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
O=C(C1=CC=C(F)C(F)=C1)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₂O₃
Molecular Weight: 312.35
Synonyms: 2',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: O=C(C1=CC=C(F)C=C1F)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₂O₃
Molecular Weight:
312.35
Synonyms:
2',4'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
O=C(C1=CC=C(F)C=C1F)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6