CS-D1342

O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₇H₁₇ClN₂O₃S

Molecular Weight

244.74

Synonyms

None

SMILES

NOCC1CCN(S(=O)(C)=O)CC1.Cl

Tpsa

72.63

Logp

-0.0299

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-D1342

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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:
C₇H₁₇ClN₂O₃S

Molecular Weight:
244.74

Synonyms:
None

SMILES:
NOCC1CCN(S(=O)(C)=O)CC1.Cl

Tpsa:
72.63

Logp:
-0.0299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D1343

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Purity:
98%

MDL No:
MFCD22580361

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₆BrN₃O₂S

Molecular Weight:
418.31

Synonyms:
Methyl 2-(5-broMo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetate

SMILES:
O=C(OC)CSC1=NN=C(Br)N1C2=C3C=CC=CC3=C(C4CC4)C=C2

Tpsa:
57.01

Logp:
4.3255

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-D1344

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Purity:
98%

MDL No:
MFCD00464328

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
3,5-Dibromopyridine-2-ol

SMILES:
O=C1C(Br)=CC(Br)=CN1C

Tpsa:
22

Logp:
1.9103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D1345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
O=C(OC)[C@@H](N)C1CCC1.Cl

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2