CS-0783058

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

Manufacturer: ChemScene

CAS Number: 1402672-66-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂N₂

Molecular Weight

266.38

Synonyms

None

SMILES

N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C)C=C3

Tpsa

29.26

Logp

2.92172

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-0783058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C)C=C3

Tpsa:
29.26

Logp:
2.92172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFO₄S₂

Molecular Weight:
258.67

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(S(=O)(Cl)=O)S1)OC

Tpsa:
60.44

Logp:
1.6013

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₄S₂

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(S(=O)(N)=O)S1)OC

Tpsa:
86.46

Logp:
0.3212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC(Br)=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.1107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1