CS-0210905

(4-Methylmorpholin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 68431-71-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0210905-100mg In Stock ₹ 31,058.28
250mg CS-0210905-250mg In Stock ₹ 55,015.08

CS-0210905 - 100mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

95%

MDL No

MFCD12197396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

CN1CCOCC1CN

Tpsa

38.49

Logp

-0.7243

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB55189
68431-71-0 | (4-Methylmorpholin-3-yl)methanamine
A2B Chem ₹ 22,758.96

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210905

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Purity:
95%

MDL No:
MFCD12197396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CN1CCOCC1CN

Tpsa:
38.49

Logp:
-0.7243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210906

--


Purity:
98%

MDL No:
MFCD16999720

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
3-Formyl-5-(trifluoromethyl)phenol, 3-Formyl-5-hydroxybenzotrifluoride

SMILES:
O=CC1=CC(C(F)(F)F)=CC(O)=C1

Tpsa:
37.3

Logp:
2.2235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210907

--


Purity:
95%

MDL No:
MFCD19442120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
5,5-difluoro-2-oxocyclohexanecarbonitrile

SMILES:
O=C1C(C#N)CC(F)(F)CC1

Tpsa:
40.86

Logp:
1.51448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210908

--


Purity:
97%

MDL No:
MFCD22689866

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
6-Bromo-1-cyclopropyl-1H-benzimidazole

SMILES:
C1=CC2=C(C=C1Br)N(C=N2)C3CC3

Tpsa:
17.82

Logp:
3.1337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1