CS-0128060

tert-Butyl (1-carbamoylcyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 223648-39-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0128060-25mg In Stock ₹ 1,41,516.24

CS-0128060 - 25mg

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

tert-butyl 1-carbamoylcyclohexylcarbamate

SMILES

NC(C1(CCCCC1)NC(OC(C)(C)C)=O)=O

Tpsa

81.42

Logp

1.6993

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45328
223648-39-3 | tert-Butyl [1-(aminocarbonyl)cyclohexyl]carbamate
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

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ChemScene

CS-0128060

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl 1-carbamoylcyclohexylcarbamate

SMILES:
NC(C1(CCCCC1)NC(OC(C)(C)C)=O)=O

Tpsa:
81.42

Logp:
1.6993

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1=C2C3(CC3)COC2=CC=C1

Tpsa:
29.46

Logp:
1.8162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0128062

--


Purity:
98%

MDL No:
MFCD24730360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
7-Methylspiro[benzofuran-3(2H),1'-cyclopropan]-4-ol

SMILES:
OC1=C2C3(CC3)COC2=C(C)C=C1

Tpsa:
29.46

Logp:
2.12462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0128064

--


Purity:
95+%

MDL No:
MFCD18073844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-HYDROXY-3,3-DIMETHYL-2,3-DIHYDROBENZOFURAN

SMILES:
CC1(C)COC2=CC=CC(O)=C12

Tpsa:
29.46

Logp:
2.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0