CS-1037041

1-(Difluoromethyl)-1H-indol-7-amine

Manufacturer: ChemScene

CAS Number: 1864923-03-4

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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

C₉H₈F₂N₂

Molecular Weight

182.17

Synonyms

None

SMILES

FC(F)N1C=CC=2C=CC=C(N)C21

Tpsa

30.95

Logp

2.6186

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95479
1864923-03-4 | 1-(difluoromethyl)-1H-indol-7-amine
A2B Chem --

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-1037041

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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:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
FC(F)N1C=CC=2C=CC=C(N)C21

Tpsa:
30.95

Logp:
2.6186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1037043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(O)CC1(N)COCCOC1

Tpsa:
81.78

Logp:
-0.7946

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1037044

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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:
C₆H₈BrN₇

Molecular Weight:
258.08

Synonyms:
None

SMILES:
BrC1=NC(=NN1CC2=NN(N=C2)C)N

Tpsa:
87.44

Logp:
-0.2004

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1037045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
O=S(=O)(NCC)C1=CC(=CN=C1Br)C

Tpsa:
59.06

Logp:
1.45072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3