CS-0467330

5-(Chloromethyl)-2-(methylthio)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 944905-27-5

Select a Size

Pack Size SKU Availability Price
5g CS-0467330-5g In Stock ₹ 2,65,578.24

CS-0467330 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

MFCD10696302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C5H7ClN2S

Molecular Weight

162.64

Synonyms

5-Chloromethyl-2-methylsulfanyl-1H-imidazole

SMILES

CSC1=NC=C(CCl)N1

Tpsa

28.68

Logp

1.8704

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI63300
944905-27-5 | 5-(Chloromethyl)-2-(methylthio)-1H-imidazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0467330

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Purity:
98%

MDL No:
MFCD10696302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H7ClN2S

Molecular Weight:
162.64

Synonyms:
5-Chloromethyl-2-methylsulfanyl-1H-imidazole

SMILES:
CSC1=NC=C(CCl)N1

Tpsa:
28.68

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467331

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Purity:
98%

MDL No:
MFCD18803196

Storage:
4°C

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
C1=C(CCC(=O)O)C=NC(=C1)F

Tpsa:
50.19

Logp:
1.2379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467332

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Purity:
98%

MDL No:
MFCD23904053

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
2-Amino-6-methoxy-1-methylbenzimidazole

SMILES:
N=1C=2C=CC(OC)=CC2N(C1N)C

Tpsa:
53.07

Logp:
1.1641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467333

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-ene-2,3-dicarboxylic acid

SMILES:
C1=CC2C(C(C1C32CC3)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
0.984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2