CS-0656418

Dicyclohexylamine (s)-3-((tert-butoxycarbonyl)amino)-2-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2004724-16-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0656418-100mg In Stock ₹ 11,550.60
250mg CS-0656418-250mg In Stock ₹ 18,823.20
1g CS-0656418-1g In Stock ₹ 51,250.44

CS-0656418 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

MFCD27952860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₉N₃O₆

Molecular Weight

465.58

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2

Tpsa

125.04

Logp

3.1307

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL20933
2004724-16-5 | Mal-dap(boc) dcha
A2B Chem ₹ 12,491.76 - ₹ 55,870.68

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656418

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Purity:
98%

MDL No:
MFCD27952860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₉N₃O₆

Molecular Weight:
465.58

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2

Tpsa:
125.04

Logp:
3.1307

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0656419

--


Purity:
98%

MDL No:
MFCD31556921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂S

Molecular Weight:
248.25

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N2CCC(C2)(F)F)C(=O)O

Tpsa:
53.43

Logp:
1.99512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656421

--


Purity:
98%

MDL No:
MFCD30829837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₄

Molecular Weight:
250.61

Synonyms:
None

SMILES:
CC1=NC2=C(C=NN2CC(F)(F)F)C(=N1)Cl

Tpsa:
43.6

Logp:
2.35042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656422

--


Purity:
98%

MDL No:
MFCD28991823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3N=C2)CC

Tpsa:
60.03

Logp:
1.8195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2