CS-0531586

(R)-tert-Butyl 2-ethynylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1621165-20-5

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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

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@H](OCC1)C#C)=O

Tpsa

38.77

Logp

1.2555

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0531586

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H](OCC1)C#C)=O

Tpsa:
38.77

Logp:
1.2555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BrN₃O₂

Molecular Weight:
382.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@]2(CC1)NC3=NC(C)=C(Br)C=C3CC2)=O

Tpsa:
54.46

Logp:
3.89022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂S

Molecular Weight:
253.24

Synonyms:
None

SMILES:
O=S(C1=C(C=C(C)C=C1C)N)(C(F)(F)F)=O

Tpsa:
60.16

Logp:
2.17914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531589

--


Purity:
98%

MDL No:
MFCD30834206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
2-Amino-4-bromo-5-methyl-benzoic acid methyl ester

SMILES:
O=C(C1=CC(C)=C(C=C1N)Br)OC

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1