CS-0357952

1-(Methylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 801228-20-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O

Molecular Weight

258.36

Synonyms

1-METHYLAMINO-3-(1,2,3,4-TETRAHYDRO-CARBAZOL-9-YL)-PROPAN-2-OL

SMILES

CNCC(CN1C2=CC=CC=C2C3=C1CCCC3)O

Tpsa

37.19

Logp

2.1004

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75973
801228-20-6 | 1-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-3-(methylamino)propan-2-ol
A2B Chem --

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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-0357952

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
1-METHYLAMINO-3-(1,2,3,4-TETRAHYDRO-CARBAZOL-9-YL)-PROPAN-2-OL

SMILES:
CNCC(CN1C2=CC=CC=C2C3=C1CCCC3)O

Tpsa:
37.19

Logp:
2.1004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
1-methanesulfonyl-4-(pyridin-2-yl)piperazine

SMILES:
O=S(N1CCN(C2=NC=CC=C2)CC1)(C)=O

Tpsa:
53.51

Logp:
0.1632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cyclopentanol, 1-(4-morpholinylmethyl)- (9CI)

SMILES:
OC1(CCCC1)CN2CCOCC2

Tpsa:
32.7

Logp:
0.6237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
NC1(CN2CCOCC2)CC1

Tpsa:
38.49

Logp:
-0.1901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2