CS-0510072
4-(2-Amino-1-(pyridin-3-yl)ethyl)thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1154976-31-4
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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
C₁₁H₁₇N₃O₂S
Molecular Weight
255.34
Synonyms
None
SMILES
NCC(C1=CC=CN=C1)N2CCS(CC2)(=O)=O
Tpsa
76.29
Logp
-0.1882
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154976-31-4 | 4-(2-Amino-1-(pyridin-3-yl)ethyl)thiomorpholine 1,1-dioxide | 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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: NCC(C1=CC=CN=C1)N2CCS(CC2)(=O)=O
Tpsa: 76.29
Logp: -0.1882
H Acceptors: 5
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
NCC(C1=CC=CN=C1)N2CCS(CC2)(=O)=O
Tpsa:
76.29
Logp:
-0.1882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12121114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: (2-Chloropyridin-3-yl)-(1-cyclopropylethyl)-amine
SMILES: CC(NC1=CC=CN=C1Cl)C2CC2
Tpsa: 24.92
Logp: 2.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12121114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
(2-Chloropyridin-3-yl)-(1-cyclopropylethyl)-amine
SMILES:
CC(NC1=CC=CN=C1Cl)C2CC2
Tpsa:
24.92
Logp:
2.9454
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 2-(Ethylsulfanyl)-1-(4-methoxyphenyl)ethan-1-one
SMILES: O=C(C1=CC=C(OC)C=C1)CSCC
Tpsa: 26.3
Logp: 2.631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
2-(Ethylsulfanyl)-1-(4-methoxyphenyl)ethan-1-one
SMILES:
O=C(C1=CC=C(OC)C=C1)CSCC
Tpsa:
26.3
Logp:
2.631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂S
Molecular Weight: 248.73
Synonyms: 2-Chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
SMILES: O=S(C1=CC=CN=C1Cl)(NCC(C)C)=O
Tpsa: 59.06
Logp: 1.6693
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:
C₉H₁₃ClN₂O₂S
Molecular Weight:
248.73
Synonyms:
2-Chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
SMILES:
O=S(C1=CC=CN=C1Cl)(NCC(C)C)=O
Tpsa:
59.06
Logp:
1.6693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4