CS-0667057

5-Amino-4-fluoro-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 53994-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0667057-1g In Stock ₹ 36,106.32

CS-0667057 - 1g

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

98%

MDL No

MFCD16159144

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O₄

Molecular Weight

200.12

Synonyms

None

SMILES

C1=C(C(=CC(=C1N)F)[N+](=O)[O-])C(=O)O

Tpsa

106.46

Logp

1.0143

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX25685
53994-61-9 | 5-Amino-4-fluoro-2-nitrobenzoic acid
A2B Chem ₹ 12,149.52 - ₹ 28,748.16

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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

Show Difference

Img

ChemScene

CS-0667057

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Purity:
98%

MDL No:
MFCD16159144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₄

Molecular Weight:
200.12

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1N)F)[N+](=O)[O-])C(=O)O

Tpsa:
106.46

Logp:
1.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₅S

Molecular Weight:
157.20

Synonyms:
None

SMILES:
C1(=C(NC(=NC1=S)N)N)N

Tpsa:
106.74

Logp:
-0.11421

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0667059

--


Purity:
98%

MDL No:
MFCD03424347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
109.54

Logp:
1.2514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667060

--


Purity:
98%

MDL No:
MFCD17676897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

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

Tpsa:
69.39

Logp:
0.1019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4