CS-0670358

rel-Methyl (3r,4s)-1-benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 698358-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0670358-5g In Stock ₹ 1,76,681.40

CS-0670358 - 5g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

98%

MDL No

MFCD24448792

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀FNO₂

Molecular Weight

313.37

Synonyms

None

SMILES

COC(=O)[C@H]1CN(C[C@@H]1C2=CC(=CC=C2)F)CC3=CC=CC=C3

Tpsa

29.54

Logp

3.2143

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH21635
698358-91-7 | Methyl trans-1-benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylate;
A2B Chem ₹ 66,993.48 - ₹ 1,92,595.56

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670358

--


Purity:
98%

MDL No:
MFCD24448792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FNO₂

Molecular Weight:
313.37

Synonyms:
None

SMILES:
COC(=O)[C@H]1CN(C[C@@H]1C2=CC(=CC=C2)F)CC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.2143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670359

--


Purity:
98%

MDL No:
MFCD18451472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FOS

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1=CC(=C2C=C(SC2=C1)C=O)F

Tpsa:
17.07

Logp:
2.8529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670360

--


Purity:
98%

MDL No:
MFCD25542461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=CC(=O)NC3=S)CO)C

Tpsa:
85.71

Logp:
0.31569

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCO

Tpsa:
42.23

Logp:
2.147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2