CS-0471518

Tert-butyl 2-(3-aminopropyl)morpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1779642-84-0

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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

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

NCCCC1CN(CCO1)C(=O)OC(C)(C)C

Tpsa

64.79

Logp

1.3612

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL71523
1779642-84-0 | tert-butyl2-(3-aminopropyl)morpholine-4-carboxylate
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0471518

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
NCCCC1CN(CCO1)C(=O)OC(C)(C)C

Tpsa:
64.79

Logp:
1.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471519

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Purity:
98%

MDL No:
MFCD34475617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2C(=CC=C1)C(F)=CO2

Tpsa:
39.16

Logp:
2.5916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471520

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2C(=CC=C1)C(F)(F)CO2

Tpsa:
35.25

Logp:
2.1905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471521

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Purity:
98%

MDL No:
MFCD23823190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
(1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol

SMILES:
C[C@H](O)C1C(F)=C(C=CC=1)C(F)(F)F

Tpsa:
20.23

Logp:
2.8978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1