CS-0691110

(s)-2-(5-Fluoro-2-methylphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1213897-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0691110-1g In Stock ₹ 81,709.80

CS-0691110 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

CC1=C(C=C(C=C1)F)[C@@H]2CCCN2

Tpsa

12.03

Logp

2.55862

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0691110

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@@H]2CCCN2

Tpsa:
12.03

Logp:
2.55862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0691111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CCCC[C@H](C1=CC=CC=C1OCCC)N

Tpsa:
35.25

Logp:
3.6654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

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ChemScene

CS-0691112

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)[C@H](CC#N)N

Tpsa:
68.27

Logp:
1.61728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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CS-0691113

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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:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[C@@H](CC#N)N)F

Tpsa:
49.81

Logp:
2.0476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2