CS-0303623

4-Methoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 1342578-05-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0303623-2.5g In Stock ₹ 1,17,559.44
5g CS-0303623-5g In Stock ₹ 1,73,857.92
10g CS-0303623-10g In Stock ₹ 2,57,621.16

CS-0303623 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃NO₂

Molecular Weight

189.30

Synonyms

None

SMILES

COCCNCC(C)(C)CCOC

Tpsa

30.49

Logp

1.2851

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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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-0303623

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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:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
None

SMILES:
COCCNCC(C)(C)CCOC

Tpsa:
30.49

Logp:
1.2851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

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ChemScene

CS-0303625

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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:
C₇H₁₈N₂O

Molecular Weight:
146.23

Synonyms:
None

SMILES:
COCCNCC(N)CC

Tpsa:
47.28

Logp:
-0.0403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

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CS-0303626

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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:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
N-(2,6-dichlorobenzyl)-2-methoxyethanamine

SMILES:
COCCNCC1=C(C=CC=C1Cl)Cl

Tpsa:
21.26

Logp:
2.7294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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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:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
COCCNCC1=C(Cl)N(C)N=C1C

Tpsa:
39.08

Logp:
1.11792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5