CS-0127947

2-(2-Aminoethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 10366-71-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0127947-100mg In Stock ₹ 4,620.24
250mg CS-0127947-250mg In Stock ₹ 5,561.40
1g CS-0127947-1g In Stock ₹ 11,122.80

CS-0127947 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

MFCD09865417

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₃

Molecular Weight

119.12

Synonyms

Amino-PEG1-CH2COOH

SMILES

O=C(O)COCCN

Tpsa

72.55

Logp

-0.9537

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD47000
10366-71-9 | (2-Amino-ethoxy)-acetic acid
A2B Chem ₹ 5,390.28 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P280-P301+P330+P331-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127947

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Purity:
97%

MDL No:
MFCD09865417

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
Amino-PEG1-CH2COOH

SMILES:
O=C(O)COCCN

Tpsa:
72.55

Logp:
-0.9537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0127948

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
3-amino-5-methylbenzene-1-sulfonamide

SMILES:
O=S(C1=CC(C)=CC(N)=C1)(N)=O

Tpsa:
86.18

Logp:
0.22462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0127949

--


Purity:
98%

MDL No:
MFCD20640426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(C1=CNC(C2=CC=CC=C2)=C1)O

Tpsa:
53.09

Logp:
2.3799

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127951

--


Purity:
97%

MDL No:
MFCD02682617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
DIEXO-3-TERT-BUTOXYCARBONYLAMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID

SMILES:
CC(C)(C)OC(N[C@H]1[C@H]2C[C@H](C=C2)[C@H]1C(O)=O)=O

Tpsa:
75.63

Logp:
2.4225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2