CS-0607476

(S)-3-(4-(trifluoromethyl)phenyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1356489-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0607476-1g In Stock ₹ 2,24,081.64

CS-0607476 - 1g

₹ 2,24,081.64

In Stock

Quantity

1

Base Price: ₹ 2,24,081.64

GST (18%): ₹ 40,334.695

Total Price: ₹ 2,64,416.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClF₃N

Molecular Weight

251.68

Synonyms

None

SMILES

C1CNC[C@@H]1C2=CC=C(C=C2)C(F)(F)F.Cl

Tpsa

12.03

Logp

3.2041

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM25912
1356489-15-0 | (S)-3-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride
A2B Chem ₹ 54,501.72 - ₹ 2,51,974.20

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

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Img

ChemScene

CS-0607476

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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:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
None

SMILES:
C1CNC[C@@H]1C2=CC=C(C=C2)C(F)(F)F.Cl

Tpsa:
12.03

Logp:
3.2041

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₂

Molecular Weight:
159.98

Synonyms:
None

SMILES:
B(C1=CCC2=CC=CC=C12)(O)O

Tpsa:
40.46

Logp:
0.6381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0607478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C=CCNC(=O)C1=CC2=C(C=C1)OCC2

Tpsa:
38.33

Logp:
1.5373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CC=C2O)[N+](=O)[O-]

Tpsa:
68.3

Logp:
2.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2