CS-1163375

6-Fluoro-4-methylchroman-4-amine

Manufacturer: ChemScene

CAS Number: 1310249-04-7

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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

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

FC1=CC=C2OCCC(N)(C2=C1)C

Tpsa

35.25

Logp

1.7821

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40577
1310249-04-7 | 2H-1-benzopyran-4-amine,6-fluoro-3,4-dihydro-4-methyl
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-1163375

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC1=CC=C2OCCC(N)(C2=C1)C

Tpsa:
35.25

Logp:
1.7821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1163376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O=C(C=1C=C(Br)C=C(N)C1)N2CCN(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.30

Synonyms:
None

SMILES:
N=1OC(=NC1C=2C=CC(=CC2)N3CCNCC3)C

Tpsa:
54.19

Logp:
1.45462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=C(O)C1=CNC(=O)C=2C1=NN(C2N)C

Tpsa:
114

Logp:
-0.458

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1