CS-0532435

2-(Methoxycarbonyl)-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 101714-14-1

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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

C₉H₇NO₆

Molecular Weight

225.15

Synonyms

None

SMILES

O=C(C(C=C1N(=O)=O)=C(C=C1)C(O)=O)OC

Tpsa

106.74

Logp

1.0796

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0532435

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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:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(C(C=C1N(=O)=O)=C(C=C1)C(O)=O)OC

Tpsa:
106.74

Logp:
1.0796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂O₂S

Molecular Weight:
332.55

Synonyms:
N-(2-chloro-5-iodo-pyridin-4-yl)-methanesulfonamide

SMILES:
O=S(NC1=CC(Cl)=NC=C1I)(C)=O

Tpsa:
59.06

Logp:
1.7111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532437

--


Purity:
98%

MDL No:
MFCD11040616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=CN=CC(C(OC(C)(C)C)=O)=C1)O

Tpsa:
76.49

Logp:
1.7351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO

Molecular Weight:
191.07

Synonyms:
rac-(1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane

SMILES:
BrC[C@@H]1[C@@H]2O[C@@H](CC2)C1

Tpsa:
9.23

Logp:
1.9488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1