CS-0453305

Ethyl 3-aminocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 53084-60-9

Select a Size

Pack Size SKU Availability Price
5g CS-0453305-5g In Stock ₹ 1,88,060.88

CS-0453305 - 5g

₹ 1,88,060.88

In Stock

Quantity

1

Base Price: ₹ 1,88,060.88

GST (18%): ₹ 33,850.958

Total Price: ₹ 2,21,911.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

Ethyl 3-aminocyclohexanecarboxylate

SMILES

CCOC(=O)C1CCCC(C1)N

Tpsa

52.32

Logp

1.067

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51890
53084-60-9 | Ethyl 3-aminocyclohexanecarboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453305

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Ethyl 3-aminocyclohexanecarboxylate

SMILES:
CCOC(=O)C1CCCC(C1)N

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
2-(4-CHLORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE

SMILES:
CC1=CC=CN2C(=C(C3=CC=C(C=C3)Cl)N=C12)C=O

Tpsa:
34.37

Logp:
3.77562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₆O₆

Molecular Weight:
306.28

Synonyms:
Hexamethylolmelamine

SMILES:
C(N(CO)C1=NC(=NC(=N1)N(CO)CO)N(CO)CO)O

Tpsa:
169.77

Logp:
-4.0104

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0453309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
Ethyl 4-hydroxy-7,8-dimethylquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C(C)C(=CC=C2C1=O)C

Tpsa:
59.16

Logp:
2.32164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2