CS-0316567

Ethyl morpholine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1269444-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0316567-5g In Stock ₹ 2,10,905.40

CS-0316567 - 5g

₹ 2,10,905.40

In Stock

Quantity

1

Base Price: ₹ 2,10,905.40

GST (18%): ₹ 37,962.972

Total Price: ₹ 2,48,868.372

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO₃

Molecular Weight

195.64

Synonyms

None

SMILES

CCOC(=O)C1COCCN1.Cl

Tpsa

47.56

Logp

-0.0403

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA41855
1269444-31-6 | Ethyl morpholine-3-carboxylate hydrochloride
A2B Chem ₹ 48,426.96

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

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Img

ChemScene

CS-0316567

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
CCOC(=O)C1COCCN1.Cl

Tpsa:
47.56

Logp:
-0.0403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316568

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
5-(hydroxy-phenyl-methyl)-4-methyl-2H-1,2,4-triazole-3-thione

SMILES:
CN1C(=NN=C1S)C(C2=CC=CC=C2)O

Tpsa:
50.94

Logp:
1.1855

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
3-(6-Fluoro-4-oxo-4H-quinolin-1-yl)-propionic acid

SMILES:
C1=CC2=C(C=C1F)C(=O)C=CN2CCC(=O)O

Tpsa:
59.3

Logp:
1.6153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316571

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈FIO

Molecular Weight:
278.06

Synonyms:
None

SMILES:
CCC(=O)C1=C(C(=CC=C1)F)I

Tpsa:
17.07

Logp:
3.023

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2