CS-0288170

Ethyl 1-amino-3-methylcyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1184372-37-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0288170-2.5g In Stock ₹ 1,00,618.56
5g CS-0288170-5g In Stock ₹ 1,48,788.84
10g CS-0288170-10g In Stock ₹ 2,20,659.24

CS-0288170 - 2.5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

98%

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, 1-amino-3-methyl-, ethyl ester

SMILES

O=C(C1(N)CC(C)CCC1)OCC

Tpsa

52.32

Logp

1.4571

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288170

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cyclohexanecarboxylic acid, 1-amino-3-methyl-, ethyl ester

SMILES:
O=C(C1(N)CC(C)CCC1)OCC

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(C1(N)CC(C)OCC1)O

Tpsa:
72.55

Logp:
-0.0326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0288172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
1-Amino-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid

SMILES:
O=C(C1(N)CC(C2=CC=C(C(F)(F)F)C=C2)C1)O

Tpsa:
63.32

Logp:
2.3649

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C1(N)CC(C2=CC=C(F)C=C2)C1)O

Tpsa:
63.32

Logp:
1.4852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2