CS-0872535

Dicyclohexylamine (3s,4s)-4-((tert-butoxycarbonyl)amino)-3-hydroxy-5-methylhexanoate

Manufacturer: ChemScene

CAS Number: 204192-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0872535-1g In Stock ₹ 76,490.64

CS-0872535 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₄₆N₂O₅

Molecular Weight

442.63

Synonyms

None

SMILES

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

Tpsa

107.89

Logp

4.6127

H Acceptors

5

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB05204
204192-31-4 | Boc-(3s,4s)-4-amino-3-hydroxy-5-methyl-hexanoic acid dcha
A2B Chem ₹ 9,582.72 - ₹ 3,29,320.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₆N₂O₅

Molecular Weight:
442.63

Synonyms:
None

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

Tpsa:
107.89

Logp:
4.6127

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0872536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃Br₂ClO₂

Molecular Weight:
266.32

Synonyms:
None

SMILES:
COC(=O)C(Cl)(Br)Br

Tpsa:
26.3

Logp:
1.8418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N

Molecular Weight:
173.14

Synonyms:
None

SMILES:
C=CC1=C(C=CC=N1)C(F)(F)F

Tpsa:
12.89

Logp:
2.7434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅OS

Molecular Weight:
244.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC(F)(F)F)SC(F)F

Tpsa:
9.23

Logp:
3.8999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3