CS-0030170

1,4-Benzenediamine, 2,3-dimethoxy-

Manufacturer: ChemScene

CAS Number: 52552-97-3

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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

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

NC1=CC=C(N)C(OC)=C1OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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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CS-0030170

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=CC=C(N)C(OC)=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

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ChemScene

CS-0030171

--


Purity:
98%

MDL No:
MFCD27934134

Storage:
4°C

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
CN1N=C2C(C(Cl)=CC=N2)=C1

Tpsa:
30.71

Logp:
1.6217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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CS-0030172

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Purity:
98%

MDL No:
MFCD14584779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
OC1=CC=CC(N)=C1O

Tpsa:
66.48

Logp:
0.68

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

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CS-0030174

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Purity:
97%

MDL No:
MFCD22035556

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
tert-butyl 1-oxo-6-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate

SMILES:
O=C(N(CCNC1)C21COC2)OC(C)(C)C

Tpsa:
50.8

Logp:
0.5957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0