CS-0300462

N1-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-N3,N3-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1218385-60-4

Select a Size

Pack Size SKU Availability Price
5g CS-0300462-5g In Stock ₹ 2,74,818.72

CS-0300462 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂

Molecular Weight

208.34

Synonyms

None

SMILES

CN(CCCNCC1C(C2)C=CC2C1)C

Tpsa

15.27

Logp

1.7399

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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-0300462

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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:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
CN(CCCNCC1C(C2)C=CC2C1)C

Tpsa:
15.27

Logp:
1.7399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0300463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CN(CCCNCC1CC=CCC1)C

Tpsa:
15.27

Logp:
1.884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0300465

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-METHYL-N-PYRIDIN-2-YLETHANE-1,2-DIAMINE

SMILES:
CN(CCN)C1=NC=CC=C1

Tpsa:
42.15

Logp:
0.4765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0300466

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N-(2-Aminoethyl)-N-methylcycloheptanamine

SMILES:
CN(CCN)C1CCCCCC1

Tpsa:
29.26

Logp:
1.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3