CS-1100282

4,5-Dimethoxy-2-(methylamino)benzamide

Manufacturer: ChemScene

CAS Number: 1023310-14-6

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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

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(N)C1=CC(OC)=C(OC)C=C1NC

Tpsa

73.58

Logp

0.8444

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL32112
1023310-14-6 | 4,5-dimethoxy-2-(methylamino)benzamide
A2B Chem ₹ 29,459.00 - ₹ 1,10,271.00

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-1100282

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(N)C1=CC(OC)=C(OC)C=C1NC

Tpsa:
73.58

Logp:
0.8444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1100283

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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:
C₆H₄ClFN₂O

Molecular Weight:
174.56

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC=C1F)N

Tpsa:
55.98

Logp:
0.973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1100286

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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:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(C1=NC=C2C=C(Br)C=CN21)(F)F

Tpsa:
17.3

Logp:
3.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1100288

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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:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1NC)N

Tpsa:
68.01

Logp:
0.9847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2