CS-0609556

(4-Chloro-2-methoxyphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2751614-75-0

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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

C₈H₁₁Cl₂NO

Molecular Weight

208.09

Synonyms

None

SMILES

COC1=C(CN)C=CC(Cl)=C1.[H]Cl

Tpsa

35.25

Logp

2.2291

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL69600
2751614-75-0 | (4-chloro-2-methoxyphenyl)methanaminehydrochloride
A2B Chem ₹ 29,774.88 - ₹ 3,11,096.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0609556

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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:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
COC1=C(CN)C=CC(Cl)=C1.[H]Cl

Tpsa:
35.25

Logp:
2.2291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609563

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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:
C₇H₄BrCl₂N₃

Molecular Weight:
280.94

Synonyms:
None

SMILES:
CC1=C(Cl)N2C(N=C1Cl)=C(Br)C=N2

Tpsa:
30.19

Logp:
3.10702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609564

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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:
C₄H₅BN₂O₂

Molecular Weight:
123.91

Synonyms:
None

SMILES:
OB(C1=NC=CC=N1)O

Tpsa:
66.24

Logp:
-1.8436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609565

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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:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C[N+]([O-])=O)C1=CC=CC=C1

Tpsa:
63.37

Logp:
1.7132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3