CS-0459218

2-Hydroxy-N,N,N-trimethylethan-1-aminium 2-aminoethane-1-sulfonate

Manufacturer: ChemScene

CAS Number: 862161-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0459218-5g In Stock ₹ 88,297.92

CS-0459218 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂₀N₂O₄S

Molecular Weight

228.31

Synonyms

None

SMILES

OCC[N+](C)(C)C.NCCS(=O)([O-])=O

Tpsa

103.45

Logp

-1.8248

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05535
862161-11-3 | 2-Hydroxy-N,N,N-trimethylethanaminium2-Aminoethanesulfonate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459218

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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:
C₇H₂₀N₂O₄S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
OCC[N+](C)(C)C.NCCS(=O)([O-])=O

Tpsa:
103.45

Logp:
-1.8248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459219

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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:
C₉H₁₀Cl₂O₂

Molecular Weight:
221.08

Synonyms:
1-(2,4-Dichlorophenyl)-1,3-propanediol

SMILES:
OCCC(O)C1=CC=C(Cl)C=C1Cl

Tpsa:
40.46

Logp:
2.4092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0459220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1C

Tpsa:
72.24

Logp:
1.26282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459223

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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:
C₁₁H₁₅BrN₂

Molecular Weight:
255.15

Synonyms:
None

SMILES:
BrC1=CC=C(NC2CCNCC2)C=C1

Tpsa:
24.06

Logp:
2.613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2