CS-0680281

(2s,3s)-2-Amino-3-methyl-n-(4-methyl-2-oxo-2h-chromen-7-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 98516-74-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0680281-100mg In Stock ₹ 10,235.00
250mg CS-0680281-250mg In Stock ₹ 20,025.00
1g CS-0680281-1g In Stock ₹ 58,295.00

CS-0680281 - 100mg

₹ 10,235.00

In Stock

Quantity

1

Base Price: ₹ 10,235.00

GST (18%): ₹ 1,842.30

Total Price: ₹ 12,077.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₃

Molecular Weight

288.34

Synonyms

None

SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)N

Tpsa

85.33

Logp

2.41332

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI65680
98516-74-6 | H-Ile-amc
A2B Chem ₹ 8,722.00 - ₹ 63,813.00

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

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Img

ChemScene

CS-0680281

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)N

Tpsa:
85.33

Logp:
2.41332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0680282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃Si

Molecular Weight:
253.37

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.9788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Cl₂F₃N₂O₂

Molecular Weight:
325.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C(=C(C=N2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
3.8961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClO₂S₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CC1=C(SC(=C1S(=O)(=O)Cl)C)C

Tpsa:
34.14

Logp:
2.60086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1