CS-0656741

Dicyclohexylamine n6-((benzyloxy)carbonyl)-n2-(tert-butoxycarbonyl)-n2-methyl-l-lysinate

Manufacturer: ChemScene

CAS Number: 201002-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0656741-5g In Stock ₹ 96,083.88

CS-0656741 - 5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

MFCD00236866

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₅₃N₃O₆

Molecular Weight

575.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa

117.2

Logp

6.6446

H Acceptors

6

H Donors

3

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AF61839
201002-18-8 | Boc-l-melys(z)-oh dcha
A2B Chem ₹ 15,486.36 - ₹ 96,682.80

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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-0656741

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Purity:
98%

MDL No:
MFCD00236866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₃N₃O₆

Molecular Weight:
575.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
117.2

Logp:
6.6446

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0656742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1COC/C=C\CN1C(=O)OCC2=CC=CC=C2

Tpsa:
38.77

Logp:
2.2116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656743

--


Purity:
98%

MDL No:
MFCD30829678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₂

Molecular Weight:
300.28

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OC)C(F)(F)F

Tpsa:
54.12

Logp:
2.786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656745

--


Purity:
98%

MDL No:
MFCD00672352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CN[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O

Tpsa:
87.66

Logp:
1.7557

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9