CS-0211466

4-Iodo-1-methyl-1H-imidazole, HCl

Manufacturer: ChemScene

CAS Number: 871333-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0211466-1g In Stock ₹ 12,063.96
5g CS-0211466-5g In Stock ₹ 47,058.00

CS-0211466 - 1g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

96%

MDL No

MFCD07783893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆ClIN₂

Molecular Weight

244.46

Synonyms

4-Iodo-1-methyl-1H-imidazole, Hydrochloric Acid Salt

SMILES

CN1C=C(I)N=C1.[H]Cl

Tpsa

17.82

Logp

1.4465

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0211466

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Purity:
96%

MDL No:
MFCD07783893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClIN₂

Molecular Weight:
244.46

Synonyms:
4-Iodo-1-methyl-1H-imidazole, Hydrochloric Acid Salt

SMILES:
CN1C=C(I)N=C1.[H]Cl

Tpsa:
17.82

Logp:
1.4465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211467

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Purity:
96%

MDL No:
MFCD17926499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
1-Bromo-4-chloro-2-iodo-5-methylbenzene

SMILES:
CC1=CC(=C(C=C1Cl)I)Br

Tpsa:
0

Logp:
4.01552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211468

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Purity:
96%

MDL No:
MFCD22375057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₂O₄

Molecular Weight:
306.26

Synonyms:
Dimethyl 2,4'-difluoro-[1,1'-biphenyl]-3,3'-dicarboxylate

SMILES:
COC(=O)C1=CC=CC(=C1F)C2=CC(=C(C=C2)F)C(=O)OC

Tpsa:
52.6

Logp:
3.205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211469

--


Purity:
97%

MDL No:
MFCD12026011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
4-(5-nitroquinolin-6-yl)cyclohexan-1-ol

SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])C3CCC(CC3)O)N=C1

Tpsa:
76.26

Logp:
3.1615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2