CS-0692944

tert-Butyl (4-ethoxycyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1246533-50-5

Select a Size

Pack Size SKU Availability Price
5g CS-0692944-5g In Stock ₹ 1,99,183.68

CS-0692944 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₃

Molecular Weight

243.34

Synonyms

None

SMILES

CCOC1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa

47.56

Logp

2.8588

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0692944

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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:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CCOC1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
47.56

Logp:
2.8588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CNC(=O)C(N1)C2=CC=NC=C2

Tpsa:
54.02

Logp:
-0.1579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0692946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CNC(=O)C(N1)C2=CC=CC=N2

Tpsa:
54.02

Logp:
-0.1579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0692947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COCNC(=O)C1=CN=C2C(=C1)C=CN2

Tpsa:
67.01

Logp:
0.8966

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3