CS-0944953

N-Ethyl-5-methoxypentan-1-amine

Manufacturer: ChemScene

CAS Number: 1343733-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0944953-1g In Stock ₹ 69,645.84

CS-0944953 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO

Molecular Weight

145.24

Synonyms

None

SMILES

O(C)CCCCCNCC

Tpsa

21.26

Logp

1.4126

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0944953

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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:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
None

SMILES:
O(C)CCCCCNCC

Tpsa:
21.26

Logp:
1.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0944954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClO

Molecular Weight:
164.67

Synonyms:
None

SMILES:
ClCC(C)CCCOCC

Tpsa:
9.23

Logp:
2.678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0944955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N1=CN(N=C1N)C2CCCC(C)C2

Tpsa:
56.73

Logp:
1.6115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂S

Molecular Weight:
250.24

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(SCC(F)(F)F)C=C1

Tpsa:
37.3

Logp:
2.9681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4