CS-0057495

3-(Trifluoromethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 644970-41-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0057495-100mg In Stock ₹ 24,213.48
250mg CS-0057495-250mg In Stock ₹ 43,892.28

CS-0057495 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃N

Molecular Weight

139.12

Synonyms

3-Trifluoromethylpyrrolidine

SMILES

C1CNCC1C(F)(F)F

Tpsa

12.03

Logp

1.1582

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG70069
644970-41-2 | 3-(Trifluoromethyl)pyrrolidine
A2B Chem ₹ 8,128.20

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057495

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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:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
3-Trifluoromethylpyrrolidine

SMILES:
C1CNCC1C(F)(F)F

Tpsa:
12.03

Logp:
1.1582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057496

--


Purity:
98%

MDL No:
MFCD23105885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
1-Boc-3-(Cbz-amino)azetidine-3-methanol

SMILES:
O=C(N1CC(CO)(NC(OCC2=CC=CC=C2)=O)C1)OC(C)(C)C

Tpsa:
88.1

Logp:
1.8946

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0057497

--


Purity:
98%

MDL No:
MFCD22071242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1COCC2=C1C=CN2

Tpsa:
42.09

Logp:
0.7276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057498

--


Purity:
98%

MDL No:
MFCD13178711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC1C2CCCC(C1)N2

Tpsa:
32.26

Logp:
0.2617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0