CS-0305338

4-((Cyclopentylamino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 70000-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0305338-5g In Stock ₹ 69,303.60

CS-0305338 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

None

SMILES

N#CC1=CC=C(CNC2CCCC2)C=C1

Tpsa

35.82

Logp

2.59048

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0305338

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N#CC1=CC=C(CNC2CCCC2)C=C1

Tpsa:
35.82

Logp:
2.59048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CC1=CC=C(CNCC(O)C)C=C1

Tpsa:
56.05

Logp:
1.02868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0305340

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CC1=CC=C(CNCC=C)C=C1

Tpsa:
35.82

Logp:
1.83388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂S

Molecular Weight:
307.21

Synonyms:
None

SMILES:
N#CC1=CC=C(CNCC2=CC(Br)=CS2)C=C1

Tpsa:
35.82

Logp:
3.67208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4