CS-1030588

Tert-butyl 2-((cyclopropylmethoxy)methyl)morpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1803598-35-7

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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

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCOC(COCC2CC2)C1

Tpsa

48

Logp

2.0489

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV61834
1803598-35-7 | tert-butyl 2-[(cyclopropylmethoxy)methyl]morpholine-4-carboxylate
A2B Chem ₹ 51,250.44 - ₹ 1,75,911.36

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

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Img

ChemScene

CS-1030588

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOC(COCC2CC2)C1

Tpsa:
48

Logp:
2.0489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂S

Molecular Weight:
272.41

Synonyms:
None

SMILES:
N1=C(C(SCC=2C=CC=CC2)=C(N1CC3CC3)C)C

Tpsa:
17.82

Logp:
4.20224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1030590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1C2CNCCC2)C3CCCC3

Tpsa:
69.81

Logp:
2.0054

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1030591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC2=C1NCCC2C)C

Tpsa:
49.33

Logp:
2.61232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1