CS-0473207

Methyl 3-(trifluoromethyl)pyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1779446-78-4

Select a Size

Pack Size SKU Availability Price
1g CS-0473207-1g In Stock ₹ 1,37,922.72

CS-0473207 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

98%

MDL No

MFCD28650295

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO₂

Molecular Weight

197.16

Synonyms

Proline, 3-(trifluoromethyl)-, methyl ester

SMILES

COC(=O)C1C(CCN1)C(F)(F)F

Tpsa

38.33

Logp

0.6998

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW43663
1779446-78-4 | methyl 3-(trifluoromethyl)pyrrolidine-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0473207

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Purity:
98%

MDL No:
MFCD28650295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
Proline, 3-(trifluoromethyl)-, methyl ester

SMILES:
COC(=O)C1C(CCN1)C(F)(F)F

Tpsa:
38.33

Logp:
0.6998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473208

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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:
C₁₀H₈BrNO₃S

Molecular Weight:
302.14

Synonyms:
Methyl 7-bromo-5-methyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate

SMILES:
COC(=O)C1=CC2=C(S1)C(Br)=CN(C)C2=O

Tpsa:
48.3

Logp:
2.1491

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₄

Molecular Weight:
315.31

Synonyms:
None

SMILES:
OC(=O)CC(NC(=O)OC(C)(C)C)CC1=C(F)C(F)=CC=C1

Tpsa:
75.63

Logp:
2.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0473210

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Purity:
98%

MDL No:
MFCD28049702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=NC2=C(C=C1)N3CC(CC3)N2

Tpsa:
28.16

Logp:
1.7392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0