CS-0692367

4-(((3r,5s)-3,5-Dimethylmorpholino)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1235758-90-3

Select a Size

Pack Size SKU Availability Price
5g CS-0692367-5g In Stock ₹ 2,42,436.00

CS-0692367 - 5g

₹ 2,42,436.00

In Stock

Quantity

1

Base Price: ₹ 2,42,436.00

GST (18%): ₹ 43,638.48

Total Price: ₹ 2,86,074.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

C[C@@H]1COC[C@@H](N1CC2=CC=C(C=C2)N)C

Tpsa

38.49

Logp

1.878

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA26771
1235758-90-3 | 4-(((3R,5S)-3,5-Dimethylmorpholino)methyl)aniline
A2B Chem --

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-0692367

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C[C@@H]1COC[C@@H](N1CC2=CC=C(C=C2)N)C

Tpsa:
38.49

Logp:
1.878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692368

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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:
C₁₀H₁₂FO₄P

Molecular Weight:
246.17

Synonyms:
None

SMILES:
COP(=O)(CC(=O)C1=CC=CC=C1F)OC

Tpsa:
52.6

Logp:
2.4943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0692369

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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:
C₁₈H₂₂ClN₃O₂

Molecular Weight:
347.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl

Tpsa:
45.67

Logp:
3.9453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692370

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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:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)C2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
65.14

Logp:
2.3371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3