CS-0299364

N-(3-Ethoxybenzyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 893576-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0299364-5g In Stock ₹ 69,474.72

CS-0299364 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CCOC1=CC(CNC(CC)C)=CC=C1

Tpsa

21.26

Logp

2.9734

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

Img

ChemScene

CS-0299364

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCOC1=CC(CNC(CC)C)=CC=C1

Tpsa:
21.26

Logp:
2.9734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO₂

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CCOC1=CC(CNC2CC2)=CC=C1OC(F)F

Tpsa:
30.49

Logp:
2.9387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCOC1=CC(CNCCCC)=CC=C1

Tpsa:
21.26

Logp:
2.975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₄

Molecular Weight:
304.14

Synonyms:
2-[2-Bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]acetamide

SMILES:
CCOC1=CC(CO)=CC(Br)=C1OCC(N)=O

Tpsa:
81.78

Logp:
1.2042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6