CS-0782918

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

Manufacturer: ChemScene

CAS Number: 1201186-87-9

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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=CC(Cl)=C(C=C2)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782918

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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=CC(Cl)=C(C=C2)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-0782920

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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:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
O=C(O)/C=C/C(C1=CC=C(Br)C=C1)=O

Tpsa:
54.37

Logp:
2.2726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782921

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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:
C₁₆H₂₃FN₂O₃

Molecular Weight:
310.36

Synonyms:
None

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

Tpsa:
64.79

Logp:
2.4959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782922

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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:
C₂₄H₂₆N₂O

Molecular Weight:
358.48

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=C(C=CC=C2)OCC3=CC=CC=C3)CN(C1)CC4=CC=CC=C4

Tpsa:
38.49

Logp:
4.1923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6