CS-0444726

7-Chloro-1-methyl-1H-benzo[d]imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1344062-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0444726-1g In Stock ₹ 38,673.12
5g CS-0444726-5g In Stock ₹ 1,15,677.12

CS-0444726 - 1g

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

CN1C(=NC2=CC=CC(=C21)Cl)C=O

Tpsa

34.89

Logp

2.0392

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444726

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CN1C(=NC2=CC=CC(=C21)Cl)C=O

Tpsa:
34.89

Logp:
2.0392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅N₃O₄

Molecular Weight:
369.50

Synonyms:
Ditert-Butyl 1,8,11-Triazaspiro[5.6]Dodecane-1,8-Dicarboxylate(WX100643)

SMILES:
CC(C)(C)OC(=O)N1CCNCC2(CCCCN2C(=O)OC(C)(C)C)C1

Tpsa:
71.11

Logp:
2.9865

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃IN₂

Molecular Weight:
346.48

Synonyms:
7-Chloro-8-iodo-2-(trifluoromethyl)imidazo-[1,2-a]pyridine

SMILES:
C1=CN2C=C(C(F)(F)F)N=C2C(=C1Cl)I

Tpsa:
17.3

Logp:
3.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
4-(1-Amino-cyclopropyl)-phenylamine

SMILES:
C1=C(C=CC(=C1)N)C2(CC2)N

Tpsa:
52.04

Logp:
1.2166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1