CS-0678062

Dicyclohexylamine n-(tert-butoxycarbonyl)-n-methyl-l-methioninate

Manufacturer: ChemScene

CAS Number: 91292-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0678062-5g In Stock ₹ 1,62,906.24

CS-0678062 - 5g

₹ 1,62,906.24

In Stock

Quantity

1

Base Price: ₹ 1,62,906.24

GST (18%): ₹ 29,323.123

Total Price: ₹ 1,92,229.363

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₄₄N₂O₄S

Molecular Weight

444.67

Synonyms

None

SMILES

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

Tpsa

78.87

Logp

5.301

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI61096
91292-59-0 | Boc-n-me-l-met-oh dcha
A2B Chem ₹ 8,983.80 - ₹ 1,66,585.32

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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-0678062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄N₂O₄S

Molecular Weight:
444.67

Synonyms:
None

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

Tpsa:
78.87

Logp:
5.301

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0678063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂S

Molecular Weight:
289.58

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC2=NC(=CS2)Cl)Br

Tpsa:
24.92

Logp:
4.3026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)Cl

Tpsa:
34.15

Logp:
3.5487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=NC(=CS2)Cl

Tpsa:
24.92

Logp:
3.84852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2