CS-0314594

Ethyl 3-amino-4-morpholinobenzoate

Manufacturer: ChemScene

CAS Number: 71254-75-6

Select a Size

Pack Size SKU Availability Price
10g CS-0314594-10g In Stock ₹ 1,10,714.64

CS-0314594 - 10g

₹ 1,10,714.64

In Stock

Quantity

1

Base Price: ₹ 1,10,714.64

GST (18%): ₹ 19,928.635

Total Price: ₹ 1,30,643.275

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

Ethyl3-amino-4-morpholinobenzoate

SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)N

Tpsa

64.79

Logp

1.2821

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC59045
71254-75-6 | Ethyl 3-amino-4-morpholinobenzoate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0314594

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
Ethyl3-amino-4-morpholinobenzoate

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)N

Tpsa:
64.79

Logp:
1.2821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314595

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
5-Pyrrolidin-1-yl-1,3,4-thiadiazol-2-amine

SMILES:
NC1=NN=C(N2CCCC2)S1

Tpsa:
55.04

Logp:
0.7205

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314596

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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:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
6-Nitro-1,3-benzodioxol-5-ol

SMILES:
O=[N+](C1=C(O)C=C2OCOC2=C1)[O-]

Tpsa:
81.83

Logp:
1.0291

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314597

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
propanedioic acid O1-(2-azepanyl) ester O3-propan-2-yl ester

SMILES:
CC1(C)OC(=O)C(=C2CCCCCN2)C(=O)O1

Tpsa:
64.63

Logp:
1.2402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0