CS-0295946

2-Ethoxy-3-ethylpentan-1-amine

Manufacturer: ChemScene

CAS Number: 1497378-44-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0295946-2.5g In Stock ₹ 93,602.64
5g CS-0295946-5g In Stock ₹ 1,38,521.64
10g CS-0295946-10g In Stock ₹ 2,05,172.88

CS-0295946 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁NO

Molecular Weight

159.27

Synonyms

None

SMILES

CCC(CC)C(OCC)CN

Tpsa

35.25

Logp

1.7864

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

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ChemScene

CS-0295946

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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:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
CCC(CC)C(OCC)CN

Tpsa:
35.25

Logp:
1.7864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0295947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCC(CC)C[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295949

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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:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
CCC(CC)C=CCN

Tpsa:
26.02

Logp:
1.9375

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295950

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
Methyl 2-amino-5-(1-ethylpropyl)-1,3-thiazole-4-carboxylate

SMILES:
CCC(CC)C1=C(C(=O)OC)NC(=N)S1

Tpsa:
65.94

Logp:
2.24587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4