CS-0151533

4-(2,2-Diethoxyethyl)morpholine

Manufacturer: ChemScene

CAS Number: 3616-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0151533-5g In Stock ₹ 3,850.20
10g CS-0151533-10g In Stock ₹ 6,930.36
25g CS-0151533-25g In Stock ₹ 12,320.64

CS-0151533 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00034483

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₃

Molecular Weight

203.28

Synonyms

None

SMILES

CCOC(CN1CCOCC1)OCC

Tpsa

30.93

Logp

0.7177

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD40932
3616-59-9 | 4-(2,2-Diethoxyethyl)morpholine
A2B Chem ₹ 941.16 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

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-0151533

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Purity:
98%

MDL No:
MFCD00034483

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CCOC(CN1CCOCC1)OCC

Tpsa:
30.93

Logp:
0.7177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0151534

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Purity:
97%

MDL No:
MFCD10000637

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
ethyl 3-{[(tert-butoxy)carbonyl]amino}propanoate

SMILES:
CCOC(CCNC(OC(C)(C)C)=O)=O

Tpsa:
64.63

Logp:
1.4643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0151535

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Purity:
95%

MDL No:
MFCD12405506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉BN₂O₄

Molecular Weight:
324.22

Synonyms:
None

SMILES:
CCOC(CCN1C(=CC=N1)B2OC(C)(C)C(C)(C)O2)OCC

Tpsa:
54.74

Logp:
1.9715

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0151536

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Purity:
97%

MDL No:
MFCD00274757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₆

Molecular Weight:
309.31

Synonyms:
Z-L-GLU(ET)-OH

SMILES:
CCOC(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O

Tpsa:
101.93

Logp:
1.7093

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8