CS-0547078

N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)pentanamide

Manufacturer: ChemScene

CAS Number: 477885-75-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0547078-100mg In Stock ₹ 97,110.60

CS-0547078 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₅

Molecular Weight

255.27

Synonyms

None

SMILES

CCCCC(=O)NC=C1C(=O)OC(OC1=O)(C)C

Tpsa

81.7

Logp

1.0128

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI71088
477885-75-9 | N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]pentanamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0547078

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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:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CCCCC(=O)NC=C1C(=O)OC(OC1=O)(C)C

Tpsa:
81.7

Logp:
1.0128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂OS

Molecular Weight:
224.20

Synonyms:
(2S)-1,1,1-trifluoro-3-(pyrimidin-2-ylsulfanyl)propan-2-ol

SMILES:
C1=CN=C(N=C1)SC[C@H](C(F)(F)F)O

Tpsa:
46.01

Logp:
1.4919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
CC(/C=C/C1=CC=CC=[N+]1C)=O.[I-]

Tpsa:
20.95

Logp:
-1.8827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂OS

Molecular Weight:
254.39

Synonyms:
5-(4-Pentylcyclohexyl)-1,3,4-oxadiazol-2-ylhydrosulfide

SMILES:
CCCCCC1CCC(CC1)C2=NNC(=S)O2

Tpsa:
41.82

Logp:
4.58629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5