CS-0716223

Methyl 2-Acetyl-3-(3-nitrophenyl)-5-oxo-hexanoate

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0716223-100mg In Stock ₹ 1,01,727.00

CS-0716223 - 100mg

₹ 1,01,727.00

In Stock

Quantity

1

Base Price: ₹ 1,01,727.00

GST (18%): ₹ 18,310.86

Total Price: ₹ 1,20,037.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₆

Molecular Weight

307.30

Synonyms

None

SMILES

O=C(OC)C(C(C)=O)C(CC(C)=O)C1=CC([N+]([O-])=O)=CC=C1

Tpsa

103.58

Logp

2.0357

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716223

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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:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

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

Tpsa:
103.58

Logp:
2.0357

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0716226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃S

Molecular Weight:
321.39

Synonyms:
None

SMILES:
O=C(OC)NC1=NC2=CC(SC(C)(C)CC(C)=O)=CC=C2N1

Tpsa:
84.08

Logp:
3.591

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0716241

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃D₄N₇O₁₄P₂

Molecular Weight:
667.45

Synonyms:
β-DPN-d<sub>4</sub>; β-NAD-d<sub>4</sub>; β-Nicotinamide Adenine Dinucleotide-d<sub>4</sub>

SMILES:
O[C@H]1[C@@H](O)[C@H]([N+]2=C([2H])C([2H])=C([2H])C(C(N)=O)=C2[2H])O[C@@H]1COP([O-])(OP(OC[C@@H]3[C@@H](O)[C@@H](O)[C@H](N4C5=NC=NC(N)=C5N=C4)O3)(O)=O)=O

Tpsa:
321.09

Logp:
-3.6479

H Acceptors:
18

H Donors:
7

Rotatable Bonds:
11

Img

ChemScene

CS-0716260

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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:
C₁₁H₈D₅NO₃S

Molecular Weight:
244.32

Synonyms:
N-Acetyl-S-(phenyl-d5)-L-cysteine

SMILES:
[2H]C1=C(SC[C@H](NC(C)=O)C(O)=O)C([2H])=C([2H])C([2H])=C1[2H]

Tpsa:
66.4

Logp:
1.368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5