CS-0526246

Ethyl 1-(cyclohexylamino)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1247737-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0526246-1g In Stock ₹ 82,052.04
2.5g CS-0526246-2.5g In Stock ₹ 1,60,596.12
5g CS-0526246-5g In Stock ₹ 2,37,600.12
10g CS-0526246-10g In Stock ₹ 3,52,250.52

CS-0526246 - 1g

₹ 82,052.04

In Stock

Quantity

1

Base Price: ₹ 82,052.04

GST (18%): ₹ 14,769.367

Total Price: ₹ 96,821.407

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₂

Molecular Weight

225.33

Synonyms

None

SMILES

O=C(C1(NC2CCCCC2)CCC1)OCC

Tpsa

38.33

Logp

2.3945

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO19831
1247737-98-9 |
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526246

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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:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
O=C(C1(NC2CCCCC2)CCC1)OCC

Tpsa:
38.33

Logp:
2.3945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526247

--


Purity:
98%

MDL No:
MFCD16085338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
2-Bromo-1-N-butylbenzene-1,4-diamine

SMILES:
BrC1=CC(N)=CC=C1NCCCC

Tpsa:
38.05

Logp:
3.2433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
2-piperidin-3-ylmethylbenzothiazole

SMILES:
C1(CC2CNCCC2)=NC3=CC=CC=C3S1

Tpsa:
24.92

Logp:
2.8384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
1,1-Dimethylethyl 3-amino-1-piperidineacetate

SMILES:
O=C(OC(C)(C)C)CN1CC(N)CCC1

Tpsa:
55.56

Logp:
0.7512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2