CS-0607570

1-(Carboxymethyl)-4-iodo-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1354706-12-9

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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

C₆H₅IN₂O₄

Molecular Weight

296.02

Synonyms

None

SMILES

C1=C(C(=NN1CC(=O)O)C(=O)O)I

Tpsa

92.42

Logp

0.2705

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45970
1354706-12-9 | 1-(carboxymethyl)-4-iodo-1H-pyrazole-3-carboxylic acid
A2B Chem --

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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-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0607570

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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:
C₆H₅IN₂O₄

Molecular Weight:
296.02

Synonyms:
None

SMILES:
C1=C(C(=NN1CC(=O)O)C(=O)O)I

Tpsa:
92.42

Logp:
0.2705

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈IN₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
N#CC1=C(I)C(C2CC2)=NN1C

Tpsa:
41.61

Logp:
1.77378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607572

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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:
C₇H₁₀F₂IN₃O

Molecular Weight:
317.08

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)N)I)COCC(F)F

Tpsa:
53.07

Logp:
1.3886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀IN₃O₂

Molecular Weight:
295.08

Synonyms:
None

SMILES:
CCC(C)N1C=C(C(=N1)[N+](=O)[O-])I

Tpsa:
60.96

Logp:
2.3669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3