CS-1018247

4-(Dimethylamino)-2-fluoro-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1564821-05-1

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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

C₉H₉FN₂O₄

Molecular Weight

228.18

Synonyms

None

SMILES

O=C(O)C=1C=C(C(=CC1F)N(C)C)N(=O)=O

Tpsa

83.68

Logp

1.4981

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW13354
1564821-05-1 | 4-(Dimethylamino)-2-fluoro-5-nitrobenzoic acid
A2B Chem ₹ 18,480.96 - ₹ 63,742.20

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1018247

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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:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(=CC1F)N(C)C)N(=O)=O

Tpsa:
83.68

Logp:
1.4981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
FC1(C=2C=CC=C(C2)CC)CNCC1

Tpsa:
12.03

Logp:
2.4071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄S

Molecular Weight:
214.68

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)CC=2SC=NC2

Tpsa:
56.73

Logp:
1.6235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
BrC=1C(=NC=C(N)C1C)OCCO

Tpsa:
68.37

Logp:
1.10582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3