CS-0222368

1-(Aminomethyl)-n-methylcyclohexan-1-amine, oxalic acid

Manufacturer: ChemScene

CAS Number: 1394042-24-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0222368-50mg In Stock ₹ 25,411.32

CS-0222368 - 50mg

₹ 25,411.32

In Stock

Quantity

1

Base Price: ₹ 25,411.32

GST (18%): ₹ 4,574.038

Total Price: ₹ 29,985.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₄

Molecular Weight

232.28

Synonyms

1-(aminomethyl)-N-methylcyclohexan-1-amine oxalate

SMILES

CNC1(CN)CCCCC1.O=C(O)C(O)=O

Tpsa

112.65

Logp

0.023

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47028
1394042-24-0 | 1-(aminomethyl)-N-methylcyclohexan-1-amine, oxalic acid
A2B Chem ₹ 59,549.76

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222368

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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:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
1-(aminomethyl)-N-methylcyclohexan-1-amine oxalate

SMILES:
CNC1(CN)CCCCC1.O=C(O)C(O)=O

Tpsa:
112.65

Logp:
0.023

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0222369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₂S

Molecular Weight:
285.72

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(CC2=CC=C(F)C=C2Cl)=N1

Tpsa:
50.19

Logp:
3.1535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0222370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S

Molecular Weight:
214.29

Synonyms:
None

SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C=CS3

Tpsa:
17.82

Logp:
3.39542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0222371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
Butanoic acid, 3-[(2-fluorophenyl)imino]-, ethyl ester

SMILES:
CC(CC(OCC)=O)=NC1=CC=CC=C1F

Tpsa:
38.66

Logp:
2.8713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4