CS-0977843

(S)-2-(3-Hydroxypyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1515857-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0977843-5g In Stock ₹ 2,16,466.80

CS-0977843 - 5g

₹ 2,16,466.80

In Stock

Quantity

1

Base Price: ₹ 2,16,466.80

GST (18%): ₹ 38,964.024

Total Price: ₹ 2,55,430.824

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO₃

Molecular Weight

275.22

Synonyms

None

SMILES

C(O)(=O)C1=C(C=CC(C(F)(F)F)=C1)N2C[C@@H](O)CC2

Tpsa

60.77

Logp

1.9746

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14557
1515857-05-2 | (S)-2-(3-HYDROXYPYRROLIDIN-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC 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

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Img

ChemScene

CS-0977843

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
C(O)(=O)C1=C(C=CC(C(F)(F)F)=C1)N2C[C@@H](O)CC2

Tpsa:
60.77

Logp:
1.9746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
C(C(C)(C)C)(=O)N1C[C@H](N)CCC1

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0977845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N2N=C(C(Cl)=C2)C

Tpsa:
47.78

Logp:
2.04162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
None

SMILES:
FC1=CC=C(C(=C1)C(F)(F)F)CNCCO

Tpsa:
32.26

Logp:
1.9264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4