CS-1177106

(2-Aminoethyl)(imino)(2-methoxyethyl)-l6-sulfanone hydrochloride

Manufacturer: ChemScene

CAS Number: 2503206-14-0

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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

C₅H₁₅ClN₂O₂S

Molecular Weight

202.70

Synonyms

None

SMILES

O=S(CCOC)(CCN)=N.[H]Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL54811
2503206-14-0 | (2-aminoethyl)(imino)(2-methoxyethyl)-λ6-sulfanone dihydrochloride
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1177106

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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:
C₅H₁₅ClN₂O₂S

Molecular Weight:
202.70

Synonyms:
None

SMILES:
O=S(CCOC)(CCN)=N.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃O₂S

Molecular Weight:
270.14

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(CCS(=O)(C)=O)C(Cl)=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄NOP

Molecular Weight:
147.16

Synonyms:
None

SMILES:
N[C@H]1C[C@H](P(C)(C)=O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃O₂

Molecular Weight:
309.08

Synonyms:
None

SMILES:
O=C([C@]1(C)C(F)(F)[C@H]1C2=CC=C(Br)C=C2F)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A