CS-0324391

(2-Methylfuran-3-carbonyl)methionine

Manufacturer: ChemScene

CAS Number: 1396969-10-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0324391-100mg In Stock ₹ 93,602.64

CS-0324391 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

N-(2-METHYL-3-FUROYL) METHIONINE

SMILES

CC1=C(C(NC(C(O)=O)CCSC)=O)C=CO1

Tpsa

79.54

Logp

1.52412

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ14326
1396969-10-0 | 2-(2-Methylfuran-3-carboxamido)-4-(methylthio)butanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0324391

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
N-(2-METHYL-3-FUROYL) METHIONINE

SMILES:
CC1=C(C(NC(C(O)=O)CCSC)=O)C=CO1

Tpsa:
79.54

Logp:
1.52412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0324392

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br₂NO

Molecular Weight:
282.96

Synonyms:
None

SMILES:
COC1=CC=NC=C1CBr.Br

Tpsa:
22.12

Logp:
2.563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324393

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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:
C₁₂H₁₀F₃NO₂S

Molecular Weight:
289.27

Synonyms:
Ethyl 3-amino-7-(trifluoromethyl)-1-benzothiophene-2-carboxylate, 3-Amino-2-(ethoxycarbonyl)-7-(trifluoromethyl)-1-benzothiophene

SMILES:
CCOC(=O)C1=C(C2=C(C(=CC=C2)C(F)(F)F)S1)N

Tpsa:
52.32

Logp:
3.679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
methyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate

SMILES:
COC(=O)N1CCCC2=CC(=CC=C21)Br

Tpsa:
29.54

Logp:
2.9681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0