CS-0780338

4-(Chloromethyl)-6-nitro-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1804146-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0780338-1g In Stock ₹ 1,72,403.40

CS-0780338 - 1g

₹ 1,72,403.40

In Stock

Quantity

1

Base Price: ₹ 1,72,403.40

GST (18%): ₹ 31,032.612

Total Price: ₹ 2,03,436.012

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H6ClN3O2

Molecular Weight

211.61

Synonyms

None

SMILES

C1=C(C=C2C(=C1CCl)N=CN2)[N+](=O)[O-]

Tpsa

71.82

Logp

2.2099

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV22757
1804146-20-0 | 4-(Chloromethyl)-6-nitro-1h-benzo[d]imidazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0780338

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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:
C8H6ClN3O2

Molecular Weight:
211.61

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1CCl)N=CN2)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.2099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)C)F)Cl

Tpsa:
9.23

Logp:
3.18622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)N=C(O2)N)C=O

Tpsa:
69.12

Logp:
1.2225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.2717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3