CS-0512992

(5-(2-Fluorophenyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1558374-70-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0512992-100mg In Stock ₹ 88,126.80
250mg CS-0512992-250mg In Stock ₹ 1,32,104.64

CS-0512992 - 100mg

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

5-(2-Fluorophenyl)pyrrolidin-3-yl]methanol

SMILES

OCC1CNC(C2=CC=CC=C2F)C1

Tpsa

32.26

Logp

1.4686

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09033
1558374-70-1 | [5-(2-Fluorophenyl)pyrrolidin-3-yl]methanol
A2B Chem --

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-0512992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
5-(2-Fluorophenyl)pyrrolidin-3-yl]methanol

SMILES:
OCC1CNC(C2=CC=CC=C2F)C1

Tpsa:
32.26

Logp:
1.4686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C3CCCCC3CC1)O

Tpsa:
66.84

Logp:
3.431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
1,2-Oxathiolane,4-methyl-, 2,2-dioxide

SMILES:
CC1CS(OC1)(=O)=O

Tpsa:
43.37

Logp:
-0.0175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
mono-t-butyl 3(R)-phenethylsuccinate

SMILES:
CC(C)(C)OC(=O)C[C@@H](CCC1=CC=CC=C1)C(=O)O

Tpsa:
63.6

Logp:
3.0518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6