CS-0335883

8-Iodo-6-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 955942-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0335883-1g In Stock ₹ 33,111.72
2.5g CS-0335883-2.5g In Stock ₹ 66,052.32
5g CS-0335883-5g In Stock ₹ 1,13,965.92

CS-0335883 - 1g

₹ 33,111.72

In Stock

Quantity

1

Base Price: ₹ 33,111.72

GST (18%): ₹ 5,960.11

Total Price: ₹ 39,071.83

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IN₂

Molecular Weight

258.06

Synonyms

8-Iodo-6-Methyl-iMidazo[1,2-a]pyridine

SMILES

CC1=CN2C=CN=C2C(=C1)I

Tpsa

17.3

Logp

2.24732

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI64505
955942-40-2 | 8-Iodo-6-methylimidazo[1,2-a]pyridine
A2B Chem ₹ 1,59,312.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0335883

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
8-Iodo-6-Methyl-iMidazo[1,2-a]pyridine

SMILES:
CC1=CN2C=CN=C2C(=C1)I

Tpsa:
17.3

Logp:
2.24732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0335884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
2-(ACETYLAMINO)-3-METHYL-5-NITROBENZOIC ACID

SMILES:
CC1=CC([N+]([O-])=O)=CC(C(O)=O)=C1NC(C)=O

Tpsa:
109.54

Logp:
1.55982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
3-METHYL-6-NITROCOUMARIN

SMILES:
CC1=CC2=CC(=CC=C2OC1=O)[N+](=O)[O-]

Tpsa:
73.35

Logp:
2.00962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₃

Molecular Weight:
284.07

Synonyms:
None

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)CC#N

Tpsa:
96.03

Logp:
2.20948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3