CS-1045643

(3-(Aminomethyl)-4-benzylmorpholin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1989671-98-8

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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

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

OCC1(N(CC=2C=CC=CC2)CCOC1)CN

Tpsa

58.72

Logp

0.2086

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW00965
1989671-98-8 | [3-(aminomethyl)-4-benzylmorpholin-3-yl]methanol
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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

Show Difference

Img

ChemScene

CS-1045643

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
OCC1(N(CC=2C=CC=CC2)CCOC1)CN

Tpsa:
58.72

Logp:
0.2086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1045644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(CN)C1CC1

Tpsa:
52.32

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1045645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=CC=C2C1CNCC2

Tpsa:
49.33

Logp:
1.1696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1045646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₅S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NOC(=C1)S(=O)(=O)N

Tpsa:
112.49

Logp:
0.2773

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2