CS-0330859

4-((2,6-Dimethylmorpholino)methyl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 861095-86-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0330859-100mg In Stock ₹ 93,688.20

CS-0330859 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁ClN₂O

Molecular Weight

256.77

Synonyms

None

SMILES

NC1=CC=C(CN2CC(C)OC(C)C2)C=C1.[H]Cl

Tpsa

38.49

Logp

2.2998

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX86719
861095-86-5 | (4-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl)amine hydrochloride
A2B Chem --

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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-0330859

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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:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

SMILES:
NC1=CC=C(CN2CC(C)OC(C)C2)C=C1.[H]Cl

Tpsa:
38.49

Logp:
2.2998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
CNCCCNC1=CC=NC2=CC(=CC=C12)Cl

Tpsa:
36.95

Logp:
2.9096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0330861

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
5-[(2,3,5-trimethylphenoxy)methyl]-2-furoic acid

SMILES:
CC1=CC(=C(C)C(=C1)OCC2=CC=C(C(=O)O)O2)C

Tpsa:
59.67

Logp:
3.48206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₄

Molecular Weight:
260.26

Synonyms:
N-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine

SMILES:
NCCCNC1=NC(C(F)(F)F)=CC(C2CC2)=N1

Tpsa:
63.83

Logp:
2.1335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5