CS-0964698

2-(Cyclohex-3-en-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 40496-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0964698-1g In Stock ₹ 95,228.28
5g CS-0964698-5g In Stock ₹ 3,00,828.96
10g CS-0964698-10g In Stock ₹ 5,06,258.52

CS-0964698 - 1g

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

NCCC1CC=CCC1

Tpsa

26.02

Logp

1.6915

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG14633
40496-65-9 | 2-Cyclohex-3-enylethylaMine
A2B Chem ₹ 17,882.04 - ₹ 1,93,194.48

SAFETY INFORMATION

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Img

ChemScene

CS-0964698

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
NCCC1CC=CCC1

Tpsa:
26.02

Logp:
1.6915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(=O)(NC)C=1C=CC=CC1CN

Tpsa:
72.19

Logp:
0.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964700

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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:
C₁₄H₉FN₂O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN2C=CC=CC12)C=3C=CC(F)=CC3

Tpsa:
54.6

Logp:
2.8386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964701

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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:
C₁₀H₁₇NOSi

Molecular Weight:
195.33

Synonyms:
None

SMILES:
O(CC1=CC=C(N)C=C1)[Si](C)(C)C

Tpsa:
35.25

Logp:
2.6203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3