CS-0266986

N1-Cyclopentyl-N4,N4-dimethylbenzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 227017-83-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266986-2.5g In Stock ₹ 81,624.24
5g CS-0266986-5g In Stock ₹ 1,20,725.16
10g CS-0266986-10g In Stock ₹ 1,78,820.40

CS-0266986 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

C=1C=C(C=CC1NC2CCCC2)N(C)C

Tpsa

15.27

Logp

3.1071

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

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Show Difference

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ChemScene

CS-0266986

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C=1C=C(C=CC1NC2CCCC2)N(C)C

Tpsa:
15.27

Logp:
3.1071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266990

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
(S)-1-(furan-2-yl)ethanamine

SMILES:
C=1OC(=CC1)[C@@H](N)C

Tpsa:
39.16

Logp:
1.2993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266991

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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:
C₅H₄Br₃N₃

Molecular Weight:
345.82

Synonyms:
None

SMILES:
C=C(Br)CN1N=C(Br)N=C1Br

Tpsa:
30.71

Logp:
2.7117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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CS-0266992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
2-[hydroxy-(2-nitrophenyl)methyl]prop-2-enenitrile

SMILES:
C=C(C#N)C(C1=CC=CC=C1[N+](=O)[O-])O

Tpsa:
87.16

Logp:
1.70798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3