CS-0551054
2-Thiomorpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1042652-20-9
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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
NCC(C)N1CCSCC1
Tpsa
29.26
Logp
0.3824
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042652-20-9 | 2-(thiomorpholin-4-yl)propan-1-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: NCC(C)N1CCSCC1
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:
NCC(C)N1CCSCC1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: C1CN(CCC1O)C2=C(C=NC=C2)N
Tpsa: 62.38
Logp: 0.6249
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
C1CN(CCC1O)C2=C(C=NC=C2)N
Tpsa:
62.38
Logp:
0.6249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈INO₂
Molecular Weight: 383.22
Synonyms: 3-[(4-Acetylphenyl)amino]-2-iodo-5,5-dimethyl-2-cyclohexen-1-one
SMILES: CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)I
Tpsa: 46.17
Logp: 4.3368
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:
C₁₆H₁₈INO₂
Molecular Weight:
383.22
Synonyms:
3-[(4-Acetylphenyl)amino]-2-iodo-5,5-dimethyl-2-cyclohexen-1-one
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)I
Tpsa:
46.17
Logp:
4.3368
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: C₁₅H₁₅F₃INO₂
Molecular Weight: 425.18
Synonyms: None
SMILES: CC1(CC(=C(C(=O)C1)I)NC2=CC=C(C=C2)OC(F)(F)F)C
Tpsa: 38.33
Logp: 5.0328
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:
C₁₅H₁₅F₃INO₂
Molecular Weight:
425.18
Synonyms:
None
SMILES:
CC1(CC(=C(C(=O)C1)I)NC2=CC=C(C=C2)OC(F)(F)F)C
Tpsa:
38.33
Logp:
5.0328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3