CS-0341780

4-Iodo-1,2-dimethyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 343569-02-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0341780-100mg In Stock ₹ 3,679.08
250mg CS-0341780-250mg In Stock ₹ 9,154.92
1g CS-0341780-1g In Stock ₹ 36,619.68

CS-0341780 - 100mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇IN₂

Molecular Weight

222.03

Synonyms

None

SMILES

CC1=NC(I)=CN1C

Tpsa

17.82

Logp

1.33312

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003BK3
4-Iodo-1,2-dimethyl-1H-imidazole
Aaron Chemicals LLC --

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341780

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇IN₂

Molecular Weight:
222.03

Synonyms:
None

SMILES:
CC1=NC(I)=CN1C

Tpsa:
17.82

Logp:
1.33312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0341781

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
2-Aminoquinoline-5-carboxylic acid

SMILES:
C1=CC(=C2C=CC(=N)NC2=C1)C(=O)O

Tpsa:
76.94

Logp:
1.34557

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0341782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
9-Oxa-1,4-diazaspiro[5.5]undecan-5-one

SMILES:
O=C1C2(CCOCC2)NCCN1

Tpsa:
50.36

Logp:
-0.745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0341783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂N₂OS

Molecular Weight:
213.08

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)S1)NN.[H]Cl

Tpsa:
55.12

Logp:
1.4268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1