CS-0782941

rel-(3R,4S)-4-(2,4-Dichlorophenyl)-1-(phenylmethyl)-3-pyrrolidinamine

Manufacturer: ChemScene

CAS Number: 936250-66-7

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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

C₁₇H₁₈Cl₂N₂

Molecular Weight

321.24

Synonyms

None

SMILES

N[C@@H]1[C@@H](C2=C(C=C(C=C2)Cl)Cl)CN(C1)CC3=CC=CC=C3

Tpsa

29.26

Logp

3.9201

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0782941

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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:
C₁₇H₁₈Cl₂N₂

Molecular Weight:
321.24

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=C(C=C(C=C2)Cl)Cl)CN(C1)CC3=CC=CC=C3

Tpsa:
29.26

Logp:
3.9201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
FC(F)(C1=C([C@H]2[C@@H](CN(C2)C)N)C=CC=C1)F

Tpsa:
29.26

Logp:
2.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782944

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C/C(C1=CC=CN=C1)=C\C(O)=O

Tpsa:
50.19

Logp:
1.5695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782947

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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:
C₁₅H₂₀ClFN₂O₂

Molecular Weight:
314.78

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=C(C(Cl)=CC=C2)F)CN(C1)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
3.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1