CS-0613748

(S)-(2,2-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 2820537-01-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0613748-250mg In Stock ₹ 1,79,419.32

CS-0613748 - 250mg

₹ 1,79,419.32

In Stock

Quantity

1

Base Price: ₹ 1,79,419.32

GST (18%): ₹ 32,295.478

Total Price: ₹ 2,11,714.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₂NO

Molecular Weight

177.19

Synonyms

None

SMILES

FC(CN1[C@]2(CCC1)CO)(C2)F

Tpsa

23.47

Logp

0.8523

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM18817
2820537-01-5 | (S)-(2,2-DIFLUOROTETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL
A2B Chem ₹ 29,689.32 - ₹ 1,24,404.24

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-0613748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO

Molecular Weight:
177.19

Synonyms:
None

SMILES:
FC(CN1[C@]2(CCC1)CO)(C2)F

Tpsa:
23.47

Logp:
0.8523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₂NO₄

Molecular Weight:
313.10

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1N

Tpsa:
70.78

Logp:
1.6328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃NO₇S

Molecular Weight:
389.34

Synonyms:
None

SMILES:
COC(C1=C(CCN(C1)C(OC(C)(C)C)=O)OS(C(F)(F)F)(=O)=O)=O

Tpsa:
99.21

Logp:
1.9205

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HBrClF₃N₂O

Molecular Weight:
313.46

Synonyms:
None

SMILES:
BrC1=C(C2=C(C(NC(Cl)=N2)=O)C(F)=C1F)F

Tpsa:
45.75

Logp:
2.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0