CS-0870753

Dicyclohexylamine (r)-2-((tert-butoxycarbonyl)amino)-3-cyclohexylpropanoate

Manufacturer: ChemScene

CAS Number: 198470-07-4

Select a Size

Pack Size SKU Availability Price
1g CS-0870753-1g In Stock ₹ 8,042.64
5g CS-0870753-5g In Stock ₹ 36,277.44
25g CS-0870753-25g In Stock ₹ 1,41,516.24

CS-0870753 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD00155637

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₈N₂O₄

Molecular Weight

452.67

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CC1CCCCC1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa

87.66

Logp

6.1761

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB08056
198470-07-4 | Boc-d-cha-oh dcha
A2B Chem ₹ 7,358.16 - ₹ 93,345.96

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-0870753

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Purity:
98%

MDL No:
MFCD00155637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₈N₂O₄

Molecular Weight:
452.67

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1CCCCC1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
87.66

Logp:
6.1761

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0870754

--


Purity:
95%

MDL No:
MFCD11616491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
None

SMILES:
CC1(CCCC2=CC=CC=C21)C

Tpsa:
0

Logp:
3.3005

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870755

--


Purity:
95%

MDL No:
MFCD31620907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrINO

Molecular Weight:
339.96

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC(=C1)Br)I)N

Tpsa:
43.09

Logp:
2.8385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870756

--


Purity:
95%

MDL No:
MFCD28055259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₂S

Molecular Weight:
292.83

Synonyms:
None

SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N.Cl

Tpsa:
72.19

Logp:
2.5492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7