CS-0460770

(6-Chlorochroman-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 885271-38-5

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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

6-Chloro-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine

SMILES

C1=C(C=C2CC(CN)COC2=C1)Cl

Tpsa

35.25

Logp

1.8498

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB95623
885271-38-5 | 2H-1-Benzopyran-3-methanamine,6-chloro-3,4-dihydro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0460770

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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:
6-Chloro-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine

SMILES:
C1=C(C=C2CC(CN)COC2=C1)Cl

Tpsa:
35.25

Logp:
1.8498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460771

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Purity:
98%

MDL No:
MFCD04114621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
6-bromo-3,4-dihydro-2H-1-Benzopyran-3-methanamine

SMILES:
C1=C(C=C2CC(CN)COC2=C1)Br

Tpsa:
35.25

Logp:
1.9589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
6-(Pyridin-4-YL)-1H-indazole

SMILES:
C1=CC2=CNN=C2C=C1C3=CC=NC=C3

Tpsa:
41.57

Logp:
2.6249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460773

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Purity:
98%

MDL No:
MFCD04114663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O

Molecular Weight:
234.25

Synonyms:
6-BENZOFURAN-2-YL-1H-INDAZOLE

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC4=NNC=C4C=C3)O2

Tpsa:
41.82

Logp:
3.9761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1