CS-0906383

Methyl 1-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1520682-61-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0906383-100mg In Stock ₹ 6,245.88
250mg CS-0906383-250mg In Stock ₹ 10,523.88
1g CS-0906383-1g In Stock ₹ 28,063.68

CS-0906383 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

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

O=C(C1CN(CC1)C2=CC=C(C(F)(F)F)C=C2)OC

Tpsa

29.54

Logp

2.7047

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53677
1520682-61-4 | Methyl 1-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylate
A2B Chem ₹ 6,417.00 - ₹ 27,550.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0906383

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Purity:
98%

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:
O=C(C1CN(CC1)C2=CC=C(C(F)(F)F)C=C2)OC

Tpsa:
29.54

Logp:
2.7047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNS

Molecular Weight:
261.77

Synonyms:
None

SMILES:
ClCCN1C2=C(SC3=C1C=CC=C3)C=CC=C2

Tpsa:
3.24

Logp:
4.5281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906387

--


Purity:
98%

MDL No:
MFCD01025640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C)S1)N

Tpsa:
86.23

Logp:
1.06362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906388

--


Purity:
97%

MDL No:
MFCD07368905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O

Molecular Weight:
208.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=NC(C=O)=CC=C2)C=C1

Tpsa:
53.75

Logp:
2.43278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2