CS-0566830

(R)-1-(3-Chloro-2-methylphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1213396-34-9

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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

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

None

SMILES

C[C@H](C1=C(C(Cl)=CC=C1)C)N

Tpsa

26.02

Logp

2.66812

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0566830

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
C[C@H](C1=C(C(Cl)=CC=C1)C)N

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566831

--


Purity:
98%

MDL No:
MFCD03957579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S₂

Molecular Weight:
242.27

Synonyms:
5-methyl-4-oxo-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylic acid

SMILES:
O=C(C(S1)=C(C)C(C(N2)=O)=C1NC2=S)O

Tpsa:
85.95

Logp:
1.65381

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0566832

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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:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
2-Furancarboxylicacid,5-cyano-,methylester(9CI)

SMILES:
O=C(C1=CC=C(C#N)O1)OC

Tpsa:
63.23

Logp:
0.93788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃O₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
O=C(C1=NC(C(C)(O)C)=C(Cl)N=C1Cl)N

Tpsa:
89.1

Logp:
1.1097

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2