CS-0715494

2-{[2-Nitroethylidene]amino}benzoic acid

Manufacturer: ChemScene

CAS Number: 298188-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0715494-5g In Stock ₹ 1,27,655.52

CS-0715494 - 5g

₹ 1,27,655.52

In Stock

Quantity

1

Base Price: ₹ 1,27,655.52

GST (18%): ₹ 22,977.994

Total Price: ₹ 1,50,633.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄

Molecular Weight

208.17

Synonyms

None

SMILES

OC(=O)C1=CC=CC=C1NC=C[N+]([O-])=O

Tpsa

92.47

Logp

1.5446

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF40949
298188-18-8 | 2-([(1E)-2-Nitroethylidene]amino)benzoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0715494

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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:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1NC=C[N+]([O-])=O

Tpsa:
92.47

Logp:
1.5446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0715495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNO₂Si

Molecular Weight:
346.34

Synonyms:
None

SMILES:
OC(CCO[Si](C)(C(C)(C)C)C)C1=NC=C(Br)C=C1

Tpsa:
42.35

Logp:
4.2894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C(N1)[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1=O)OC

Tpsa:
84.94

Logp:
0.4259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1C=NN=C1

Tpsa:
73.85

Logp:
1.1755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2