CS-0730705

1-(3-(Trifluoromethyl)benzyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1086375-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0730705-5g In Stock ₹ 1,38,179.40

CS-0730705 - 5g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₃NO₂

Molecular Weight

273.25

Synonyms

None

SMILES

OC(=O)C1CCN(CC2=CC=CC(=C2)C(F)(F)F)C1

Tpsa

40.54

Logp

2.6119

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67224
1086375-40-7 | 1-(3-(Trifluoromethyl)benzyl)pyrrolidine-3-carboxylic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730705

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC2=CC=CC(=C2)C(F)(F)F)C1

Tpsa:
40.54

Logp:
2.6119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730706

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFNO₃

Molecular Weight:
271.67

Synonyms:
None

SMILES:
OC(=O)C1CN(CC2=CC=C(Cl)C(F)=C2)C(=O)C1

Tpsa:
57.61

Logp:
1.9122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC([C@@]1([C@H](C2=CC(O)=CC=C2)C1)N)=O

Tpsa:
83.55

Logp:
0.6616

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0730708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=C(C2=NC(=CN2C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
97.74

Logp:
1.24912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2