CS-1160519

2-(2-Chloro-6-fluorobenzyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1172990-48-5

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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

C₁₁H₁₄Cl₂FN

Molecular Weight

250.14

Synonyms

None

SMILES

Cl.FC1=CC=CC(Cl)=C1CC2NCCC2

Tpsa

12.03

Logp

3.1954

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV39714
1172990-48-5 | 2-[(2-chloro-6-fluorophenyl)methyl]pyrrolidine hydrochloride
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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

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Img

ChemScene

CS-1160519

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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:
C₁₁H₁₄Cl₂FN

Molecular Weight:
250.14

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(Cl)=C1CC2NCCC2

Tpsa:
12.03

Logp:
3.1954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉O₃Sr+

Molecular Weight:
204.74

Synonyms:
None

SMILES:
[Sr+2].O=C([CH-]C(=O)C)C.O

Tpsa:
65.64

Logp:
-0.83681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160521

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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:
C₁₀H₁₆O

Molecular Weight:
152.24

Synonyms:
None

SMILES:
O=C1C=C(CCC1C)C(C)C

Tpsa:
17.07

Logp:
2.5678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160522

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(OC)C(=C)C(O)C=1C=CC=CC1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A