CS-0768385

(S)-3-(2-Chlorophenyl)Pyrrolidine

Manufacturer: ChemScene

CAS Number: 1335679-62-3

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

None

SMILES

ClC1=C(C=CC=C1)[C@@H]1CCNC1

Tpsa

12.03

Logp

2.4169

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ55584
1335679-62-3 | (S)-3-(2-chlorophenyl)pyrrolidine
A2B Chem ₹ 1,30,992.36 - ₹ 2,86,283.76

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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Img

ChemScene

CS-0768385

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)[C@@H]1CCNC1

Tpsa:
12.03

Logp:
2.4169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768386

--


Purity:
≥95%

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:
OC(=O)C1=C(NC(=O)N1)C1=CC=CC=C1

Tpsa:
85.95

Logp:
1.0682

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0768387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
CCOC(=O)C1CC2CCCC(C1)N2CC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.3828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0768388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C[C@H]1C[C@]2(C)C[C@](N)(C[C@](C)(C1)N2)C(O)=O

Tpsa:
75.35

Logp:
1.0992

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1