CS-0532168

rel-((2R,7aR)-2-Methoxyhexahydro-1H-pyrrolizin-7a-yl)methanol

Manufacturer: ChemScene

CAS Number: 2621934-74-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0532168-100mg In Stock ₹ 41,924.40
250mg CS-0532168-250mg In Stock ₹ 66,993.48
1g CS-0532168-1g In Stock ₹ 1,67,526.48

CS-0532168 - 100mg

₹ 41,924.40

In Stock

Quantity

1

Base Price: ₹ 41,924.40

GST (18%): ₹ 7,546.392

Total Price: ₹ 49,470.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

rel-(2R,8R)-2-methoxy-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

SMILES

CO[C@H](C1)CN2[C@@]1(CCC2)CO

Tpsa

32.7

Logp

0.232

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532168

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
rel-(2R,8R)-2-methoxy-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

SMILES:
CO[C@H](C1)CN2[C@@]1(CCC2)CO

Tpsa:
32.7

Logp:
0.232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532169

--


Purity:
98%

MDL No:
MFCD28737883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄

Molecular Weight:
243.00

Synonyms:
2-Bromo-3,5-difluorobenzodifluoride

SMILES:
FC1=CC(C(F)F)=C(Br)C(F)=C1

Tpsa:
0

Logp:
3.6649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₃S₂

Molecular Weight:
248.71

Synonyms:
None

SMILES:
O=S(O)(C1=CC2=C(C=C(C=C2)Cl)S1)=O

Tpsa:
54.37

Logp:
2.8014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532171

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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:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(C1=NC(C2=CN(C)N=C2)=CS1)OCC

Tpsa:
57.01

Logp:
1.7203

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3