CS-0782976

rel-(3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-pyrrolidinamine

Manufacturer: ChemScene

CAS Number: 1431720-07-8

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

C₁₁H₁₅FN₂

Molecular Weight

194.25

Synonyms

None

SMILES

N[C@H]1[C@H](C2=CC=C(C=C2)F)CN(C1)C

Tpsa

29.26

Logp

1.182

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0782976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

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

Tpsa:
29.26

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
COC1=CC(OC)=C2C(ON=C2)=C1

Tpsa:
44.49

Logp:
1.845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC(NCC1CNCC1)=O

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0782980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=CC=CC2=C1C=CN2)[O-]

Tpsa:
58.93

Logp:
2.4153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2