CS-1170015

6-Chloro-7-methylchroman-4-amine

Manufacturer: ChemScene

CAS Number: 890839-08-4

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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

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

ClC1=CC2=C(OCCC2N)C=C1C

Tpsa

35.25

Logp

2.43072

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH56238
890839-08-4 | 6-Chloro-7-methyl-3,4-dihydro-2H-1-benzopyran-4-amine
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-1170015

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC1=CC2=C(OCCC2N)C=C1C

Tpsa:
35.25

Logp:
2.43072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1170017

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.33

Synonyms:
None

SMILES:
C(=C\C1=CC=NO1)\C23N(CCCC2)CCCC3

Tpsa:
29.27

Logp:
3.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C(=C/C=C(/C(N)=S)\C#N)\C1=CC=C(OC)C=C1

Tpsa:
59.04

Logp:
2.44448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1170019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C(OCC)NN1C(=NN=C1C)C

Tpsa:
69.04

Logp:
0.59494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2