CS-0507242

Sodium bis(2-hydroxyethyl)glycinate

Manufacturer: ChemScene

CAS Number: 139-41-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0507242-500mg In Stock ₹ 86,586.72

CS-0507242 - 500mg

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂NNaO₄

Molecular Weight

185.15

Synonyms

N,N-Bis(2-hydroxyethyl)glycine sodium salt

SMILES

O=C([O-])CN(CCO)CCO.[Na+]

Tpsa

83.83

Logp

-5.9731

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX17284
139-41-3 | Glycine, N,N-bis(2-hydroxyethyl)-, monosodium salt
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507242

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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:
C₆H₁₂NNaO₄

Molecular Weight:
185.15

Synonyms:
N,N-Bis(2-hydroxyethyl)glycine sodium salt

SMILES:
O=C([O-])CN(CCO)CCO.[Na+]

Tpsa:
83.83

Logp:
-5.9731

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0507243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Hydroxylamine, O-[2-(phenylmethoxy)ethyl]-

SMILES:
NOCCOCC1=CC=CC=C1

Tpsa:
44.48

Logp:
1.0935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0507244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂O

Molecular Weight:
266.65

Synonyms:
1-(2-Chloroethyl)-3-[4-(trifluoromethyl)phenyl]urea

SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)NCCCl

Tpsa:
41.13

Logp:
3.0657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
Ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate

SMILES:
O=C(OCC)C1=CC=C(NC(NCCCl)=O)C=C1

Tpsa:
67.43

Logp:
2.2236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5