CS-0251503

Ethyl(oxolan-2-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 7179-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0251503-1g In Stock ₹ 5,390.28
5g CS-0251503-5g In Stock ₹ 18,652.08
10g CS-0251503-10g In Stock ₹ 33,197.28
25g CS-0251503-25g In Stock ₹ 72,127.08

CS-0251503 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

N-Ethyltetrahydrofurfurylamine

SMILES

CCNCC1CCCO1

Tpsa

21.26

Logp

0.7749

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16688
7179-86-4 | N-ethyltetrahydrofurfurylamine
A2B Chem ₹ 6,417.00 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251503

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
N-Ethyltetrahydrofurfurylamine

SMILES:
CCNCC1CCCO1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251504

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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:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-CHLORO-4'-METHOXYBENZOPHENONE

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
3.5796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0251505

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C=C1)CSC

Tpsa:
49.33

Logp:
1.6937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0251506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
3-(3-Chloromethyl-[1,2,4]oxadiazol-5-YL)-benzonitrile

SMILES:
N#CC1=CC=CC(C2=NC(CCl)=NO2)=C1

Tpsa:
62.71

Logp:
2.34708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2