CS-0017995

6-Chloro-o-toluidine hydrochloride

Manufacturer: ChemScene

CAS Number: 51085-50-8

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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

C₇H₉Cl₂N

Molecular Weight

178.06

Synonyms

Benzenamine, 2-chloro-6-methyl-, hydrochloride

SMILES

NC1=C(Cl)C=CC=C1C.Cl

Tpsa

26.02

Logp

2.65242

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0017995

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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:
C₇H₉Cl₂N

Molecular Weight:
178.06

Synonyms:
Benzenamine, 2-chloro-6-methyl-, hydrochloride

SMILES:
NC1=C(Cl)C=CC=C1C.Cl

Tpsa:
26.02

Logp:
2.65242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0017997

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Purity:
95%

MDL No:
MFCD24387418

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Benzoic acid, 3-formyl-2-methoxy-, methyl ester

SMILES:
COC1=C(C=O)C=CC=C1C(OC)=O

Tpsa:
52.6

Logp:
1.2943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0018002

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Purity:
97%

MDL No:
MFCD13368250

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
Methyl 5-aminopentanoate hydrochloride

SMILES:
O=C(OC)CCCCN.[H]Cl

Tpsa:
52.32

Logp:
0.7102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0018008

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
OC1=C(OC)C(C)=C(C(O)=O)C=C1

Tpsa:
66.76

Logp:
1.40742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2