CS-0494599

1-((3AR,6aS)-3a,6a-dimethyltetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 2176573-35-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0494599-50mg In Stock ₹ 29,860.44

CS-0494599 - 50mg

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

C=CC(=O)N1C[C@@]2(C)[C@@](COC2)(C)C1

Tpsa

29.54

Logp

1.0574

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56538
2176573-35-4 | 1-[cis-3a,6a-dimethyl-1,3,4,6-tetrahydrofuro[3,4-c]pyrrol-5-yl]prop-2-en-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494599

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C=CC(=O)N1C[C@@]2(C)[C@@](COC2)(C)C1

Tpsa:
29.54

Logp:
1.0574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
COCC12CC(C2)(CO)C1

Tpsa:
29.46

Logp:
0.7954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC1[C@H]2C[C@@H]1CNC2

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BrN₃O₂

Molecular Weight:
440.33

Synonyms:
None

SMILES:
[H][C@@]1(CC2=CN3C)[C@@](C[C@@H](COC(C4=CC(Br)=CN=C4)=O)CN1)([H])C5=C2C3=CC=C5

Tpsa:
56.15

Logp:
3.8106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3