CS-0281675

N-(3,4-Dimethylbenzyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1152689-41-2

Select a Size

Pack Size SKU Availability Price
5g CS-0281675-5g In Stock ₹ 69,474.72

CS-0281675 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

CC1=CC=C(CNC2CCCC2)C=C1C

Tpsa

12.03

Logp

3.33564

H Acceptors

1

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

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ChemScene

CS-0281675

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=CC=C(CNC2CCCC2)C=C1C

Tpsa:
12.03

Logp:
3.33564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNS

Molecular Weight:
231.79

Synonyms:
None

SMILES:
CC1=CC=C(CNC2CCCC2)S1.Cl

Tpsa:
12.03

Logp:
3.51052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281677

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
CYCLOHEXYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE

SMILES:
CC1=CC=C(CNC2CCCCC2)O1

Tpsa:
25.17

Logp:
3.01032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC1=CC=C(CNC2CCN(C)CC2)O1

Tpsa:
28.41

Logp:
1.77182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3