CS-0282459

2-Methyl-1-(piperidin-4-ylmethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1266973-79-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282459-2.5g In Stock ₹ 93,602.64
5g CS-0282459-5g In Stock ₹ 1,38,521.64
10g CS-0282459-10g In Stock ₹ 2,05,172.88

CS-0282459 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃

Molecular Weight

229.32

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2N1CC3CCNCC3

Tpsa

29.85

Logp

2.34432

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282459

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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:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1CC3CCNCC3

Tpsa:
29.85

Logp:
2.34432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282460

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
2,2,4-Trimethyl-2,3-dihydro-1H-1,5-benzodiazepine

SMILES:
CC1=NC2=CC=CC=C2NC(C)(C)C1

Tpsa:
24.39

Logp:
3.3732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282461

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Purity:
97%

MDL No:
MFCD00524790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1,3-Dihydro-4-methyl-2H-1,5-benzodiazepin-2-one

SMILES:
CC1=NC2=CC=CC=C2NC(C1)=O

Tpsa:
41.46

Logp:
2.1212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282463

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₄O₂

Molecular Weight:
228.16

Synonyms:
7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

SMILES:
CC1=NC2=NC(=NN2C(=C1)C(F)F)C(=O)O

Tpsa:
80.38

Logp:
1.06852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2