CS-0247511

2-(1h-1,3-Benzodiazol-2-yl)-3-oxoheptanenitrile

Manufacturer: ChemScene

CAS Number: 253605-94-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0247511-50mg In Stock ₹ 12,235.08
100mg CS-0247511-100mg In Stock ₹ 18,480.96
250mg CS-0247511-250mg In Stock ₹ 26,266.92

CS-0247511 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O

Molecular Weight

241.29

Synonyms

2-(1H-benzimidazol-2-yl)-3-oxoheptanenitrile

SMILES

CCCCC(=O)C(C#N)C1=NC2=CC=CC=C2N1

Tpsa

69.54

Logp

2.92938

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247511

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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:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
2-(1H-benzimidazol-2-yl)-3-oxoheptanenitrile

SMILES:
CCCCC(=O)C(C#N)C1=NC2=CC=CC=C2N1

Tpsa:
69.54

Logp:
2.92938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0247512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClN₂O

Molecular Weight:
303.58

Synonyms:
None

SMILES:
O=C1N(C)CCC1NC2=CC(Br)=CC=C2Cl

Tpsa:
32.34

Logp:
2.7451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
1-(3-cyanophenyl)-3-propan-2-ylurea

SMILES:
O=C(NC(C)C)NC1=CC=CC(C#N)=C1

Tpsa:
64.92

Logp:
2.08818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0247514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
2-(3-Methyl-benzyl)-butyric acid

SMILES:
CCC(CC1=CC=CC(=C1)C)C(=O)O

Tpsa:
37.3

Logp:
2.64832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4