CS-0227097

Ethyl 4-(aminomethyl)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 104571-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0227097-5g In Stock ₹ 1,05,923.28

CS-0227097 - 5g

₹ 1,05,923.28

In Stock

Quantity

1

Base Price: ₹ 1,05,923.28

GST (18%): ₹ 19,066.19

Total Price: ₹ 1,24,989.47

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

Cyclohexanecarboxylic acid, 4-(aminomethyl)-, ethyl ester

SMILES

O=C(C1CCC(CN)CC1)OCC

Tpsa

52.32

Logp

1.3146

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0227097

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cyclohexanecarboxylic acid, 4-(aminomethyl)-, ethyl ester

SMILES:
O=C(C1CCC(CN)CC1)OCC

Tpsa:
52.32

Logp:
1.3146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrCl₂N₂

Molecular Weight:
279.95

Synonyms:
None

SMILES:
ClCC1=CN2C=C(Cl)C=C(Br)C2=N1

Tpsa:
17.3

Logp:
3.489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227103

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₁BO₃

Molecular Weight:
308.18

Synonyms:
PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE-2-YL)-PHENYL]-METHANONE

SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
35.53

Logp:
3.2168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0227108

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OC)CC1=C(F)C=CC(F)=C1Br

Tpsa:
26.3

Logp:
2.4428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2