CS-0339422

(5-Chloro-2-isopropoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1094273-44-5

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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

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

1-[5-Chloro-2-(propan-2-yloxy)phenyl]methanamine

SMILES

CC(C)OC1=CC=C(C=C1CN)Cl

Tpsa

35.25

Logp

2.5859

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE13490
1094273-44-5 | (5-chloro-2-isopropoxybenzyl)amine
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-0339422

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
1-[5-Chloro-2-(propan-2-yloxy)phenyl]methanamine

SMILES:
CC(C)OC1=CC=C(C=C1CN)Cl

Tpsa:
35.25

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339423

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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:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
C=CC(NC1=CC=C(F)C=C1Br)=O

Tpsa:
29.1

Logp:
2.7127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339424

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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:
C₁₆H₁₆O₅S

Molecular Weight:
320.36

Synonyms:
p-Toluenesulfonate 1,4-benzodioxan-2-methanol

SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2OC3=CC=CC=C3OC2)=O

Tpsa:
61.83

Logp:
2.54032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339426

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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:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
5-(Aminomethyl)-2-(phenylamino)pyrimidine

SMILES:
NCC1=CN=C(NC2=CC=CC=C2)N=C1

Tpsa:
63.83

Logp:
1.6789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3