CS-0874605

L-Methionine, N-(triphenylmethyl)-. N-ethylethanamine

Manufacturer: ChemScene

CAS Number: 80514-69-8

Select a Size

Pack Size SKU Availability Price
25g CS-0874605-25g In Stock ₹ 1,00,105.20

CS-0874605 - 25g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₆N₂O₂S

Molecular Weight

464.66

Synonyms

None

SMILES

CCNCC.CSCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

61.36

Logp

5.0001

H Acceptors

4

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH51968
80514-69-8 | Diethylamine (S)-4-(methylthio)-2-(tritylamino)butanoate
A2B Chem --

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

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Img

ChemScene

CS-0874605

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆N₂O₂S

Molecular Weight:
464.66

Synonyms:
None

SMILES:
CCNCC.CSCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
61.36

Logp:
5.0001

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0874606

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CC1=NON=C1CC(=O)OC

Tpsa:
65.22

Logp:
0.09352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874607

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNO₃

Molecular Weight:
264.12

Synonyms:
None

SMILES:
C[C@@H](CBr)C(=O)N1CCC[C@H]1C(=O)O

Tpsa:
57.61

Logp:
1.093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874608

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄O

Molecular Weight:
196.59

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)N2C=NC(=N2)O)Cl

Tpsa:
63.83

Logp:
1.0213

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1