CS-1142704

N-(2-Hydroxyethyl)-4-iodo-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1706446-35-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂O₂

Molecular Weight

280.07

Synonyms

None

SMILES

O=C(NCCO)C1=CC(I)=CN1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BW12336
1706446-35-6 | N-(2-Hydroxyethyl)-4-iodo-1H-pyrrole-2-carboxamide
A2B Chem --

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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-1142704

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.07

Synonyms:
None

SMILES:
O=C(NCCO)C1=CC(I)=CN1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1CN2N=NC(=C2)CO)C

Tpsa:
50.94

Logp:
1.78052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.28

Synonyms:
None

SMILES:
N1=CC=C(N1C)C2CC2CNC3CC3

Tpsa:
29.85

Logp:
1.2756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1142707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₃S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2SC(=NC2C1)C(=N)NO

Tpsa:
112.14

Logp:
1.50867

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2