CS-0374699

5-Chloro-3-methoxybenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1255789-24-2

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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

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

NC1=CC(Cl)=CC(OC)=C1N

Tpsa

61.27

Logp

1.513

H Acceptors

3

H Donors

2

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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ChemScene

CS-0374699

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(OC)=C1N

Tpsa:
61.27

Logp:
1.513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0374700

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Purity:
98%

MDL No:
MFCD00209764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅D₄NO₂

Molecular Weight:
155.19

Synonyms:
Ethyl Nicotinate-d<sub>4</sub>

SMILES:
[2H]C1=C([2H])C([2H])=C(C(OCC)=O)C([2H])=N1

Tpsa:
39.19

Logp:
1.2583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374701

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₄D₆ClNO₂

Molecular Weight:
145.62

Synonyms:
Dimethylglycine-d<sub>6</sub> (hydrochloride); DMG-d<sub>6</sub> (hydrochloride); N-Methylsarcosine-d<sub>6</sub> (hydrochloride)

SMILES:
OC(CN(C([2H])([2H])[2H])C([2H])([2H])[2H])=O.Cl

Tpsa:
40.54

Logp:
0.0544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0374702

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
NCC1=C(C)C=NC=C1C

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1