CS-0667308

rel-(3Ar,6as)-5-benzylhexahydro-1h-furo[3,4-c]pyrrole

Manufacturer: ChemScene

CAS Number: 55129-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0667308-1g In Stock ₹ 71,699.28

CS-0667308 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

MFCD20527057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

C1[C@@H]2COC[C@@H]2CN1CC3=CC=CC=C3

Tpsa

12.47

Logp

1.7648

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI52360
55129-06-1 | (3Ar,6as)-5-benzylhexahydro-1h-furo[3,4-c]pyrrole
A2B Chem ₹ 22,502.28 - ₹ 53,047.20

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

Show Difference

Img

ChemScene

CS-0667308

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Purity:
98%

MDL No:
MFCD20527057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1[C@@H]2COC[C@@H]2CN1CC3=CC=CC=C3

Tpsa:
12.47

Logp:
1.7648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667309

--


Purity:
98%

MDL No:
MFCD12964059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=CC=N2)C(=O)N1

Tpsa:
84.94

Logp:
0.4948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667310

--


Purity:
98%

MDL No:
MFCD25964490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC

Tpsa:
78.67

Logp:
2.2047

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0667311

--


Purity:
98%

MDL No:
MFCD24688848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CCC1CCC(=O)C=C1

Tpsa:
17.07

Logp:
1.9317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1