CS-0084314

((3R,4R)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2165657-47-4

Select a Size

Pack Size SKU Availability Price
5g CS-0084314-5g In Stock ₹ 3,04,850.28

CS-0084314 - 5g

₹ 3,04,850.28

In Stock

Quantity

1

Base Price: ₹ 3,04,850.28

GST (18%): ₹ 54,873.05

Total Price: ₹ 3,59,723.33

Purity

98%

MDL No

MFCD30828892

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

OC[C@H]1CNC[C@H]1C2=CC=CC(F)=C2

Tpsa

32.26

Logp

1.121

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34878
2165657-47-4 | ((3R,4R)-4-(3-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

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Img

ChemScene

CS-0084314

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Purity:
98%

MDL No:
MFCD30828892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
OC[C@H]1CNC[C@H]1C2=CC=CC(F)=C2

Tpsa:
32.26

Logp:
1.121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0084320

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline

SMILES:
C[C@@](C(O)=O)(CC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0084321

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Purity:
98%

MDL No:
MFCD23099535

Storage:
4°C

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

Molecular Formula:
C₇H₃Br₂F₃O

Molecular Weight:
319.90

Synonyms:
4-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE

SMILES:
FC(F)(F)OC1=CC=C(Br)C(Br)=C1

Tpsa:
9.23

Logp:
4.1102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0084322

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Purity:
98%

MDL No:
MFCD03701031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
None

SMILES:
OCC1=CC(Br)=CC=C1OC(F)(F)F

Tpsa:
29.46

Logp:
2.84

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2