CS-0270467

1-((1h-Benzo[d]imidazol-2-yl)methyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1098627-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0270467-1g In Stock ₹ 70,672.56

CS-0270467 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄

Molecular Weight

230.31

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=N2)CN3CCC(CC3)N

Tpsa

57.94

Logp

1.486

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63871
1098627-56-5 | 1-(1H-1,3-benzodiazol-2-ylmethyl)piperidin-4-amine
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270467

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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:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CN3CCC(CC3)N

Tpsa:
57.94

Logp:
1.486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270468

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
2-Piperazin-1-ylmethyl-1H-benzoimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)CN3CCNCC3

Tpsa:
43.95

Logp:
0.9681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270469

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
1H-Benzimidazol-2-ylmethanethiol

SMILES:
C1=CC=C2C(=C1)NC(=N2)CS

Tpsa:
28.68

Logp:
1.9927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CS(=O)(=O)CCC(=O)O

Tpsa:
100.12

Logp:
0.9524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5