CS-0679891

N1-Cyclopentyl-N3,N3-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 955896-72-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0679891-2.5g In Stock ₹ 1,32,104.64
5g CS-0679891-5g In Stock ₹ 1,95,247.92
10g CS-0679891-10g In Stock ₹ 2,89,278.36

CS-0679891 - 2.5g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

98%

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

None

SMILES

CN(C)CCCNC1CCCC1

Tpsa

15.27

Logp

1.4703

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV93509
955896-72-7 | N'-Cyclopentyl-n,n-dimethylpropane-1,3-diamine dihydrochloride
A2B Chem --

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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-0679891

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CN(C)CCCNC1CCCC1

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄S

Molecular Weight:
290.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)C

Tpsa:
60.44

Logp:
2.5437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)OC(F)(F)F)CBr

Tpsa:
9.23

Logp:
4.2426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
C1=CN(N=C1)CC2=CN=C(C=C2)Cl

Tpsa:
30.71

Logp:
1.9798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2