CS-0187353

Dicyclohexylamine (S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate

Manufacturer: ChemScene

CAS Number: 110637-52-0

Select a Size

Pack Size SKU Availability Price
10g CS-0187353-10g In Stock ₹ 4,705.80
25g CS-0187353-25g In Stock ₹ 10,267.20
100g CS-0187353-100g In Stock ₹ 33,796.20

CS-0187353 - 10g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₄₉N₃O₆

Molecular Weight

511.69

Synonyms

BOC-LYS(ALOC)-OH DCHA

SMILES

C=CCOC(NCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa

125.99

Logp

5.2882

H Acceptors

6

H Donors

4

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AE09190
110637-52-0 | N-Boc-N'-allyloxycarbonyl-L-lysine dicyclohexyl ammonium salt
A2B Chem ₹ 1,454.52 - ₹ 34,224.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187353

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₇H₄₉N₃O₆

Molecular Weight:
511.69

Synonyms:
BOC-LYS(ALOC)-OH DCHA

SMILES:
C=CCOC(NCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
125.99

Logp:
5.2882

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0187354

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
3,4-Diethyl 2-aMinothiophene-3,4-dicarboxylate

SMILES:
CCOC(=O)C1=CSC(=C1C(=O)OCC)N

Tpsa:
78.62

Logp:
1.6837

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0187355

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆FO₃P

Molecular Weight:
246.22

Synonyms:
Diethyl (2-fluorobenzyl)phosphonate

SMILES:
CCOP(=O)(CC1=CC=CC=C1F)OCC

Tpsa:
35.53

Logp:
3.5918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0187356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
Diethyl 3,3'-Iminodipropionate

SMILES:
CCOC(=O)CCNCCC(=O)OCC

Tpsa:
64.63

Logp:
0.4824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8