CS-0662410

2-(2-Methoxyethoxy)ethan-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 31482-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0662410-5g In Stock ₹ 1,38,350.52

CS-0662410 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

MFCD29921016

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₆

Molecular Weight

209.20

Synonyms

None

SMILES

COCCOCCN.C(=O)(C(=O)O)O

Tpsa

119.08

Logp

-1.2363

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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

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Img

ChemScene

CS-0662410

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Purity:
98%

MDL No:
MFCD29921016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₆

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COCCOCCN.C(=O)(C(=O)O)O

Tpsa:
119.08

Logp:
-1.2363

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0662411

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Purity:
98%

MDL No:
MFCD09836157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)ON2

Tpsa:
46

Logp:
1.1211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0662412

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)C(=O)O)O)C(F)(F)F

Tpsa:
83.55

Logp:
1.6914

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0662413

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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:
C₁₀H₆ClF

Molecular Weight:
180.61

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2Cl)F

Tpsa:
0

Logp:
3.6323

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0