CS-0301761

4-(Tert-butoxy)-N-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 100364-15-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0301761-2.5g In Stock ₹ 84,105.48
5g CS-0301761-5g In Stock ₹ 1,24,318.68
10g CS-0301761-10g In Stock ₹ 1,84,039.56

CS-0301761 - 2.5g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

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

CNCCCCOC(C)(C)C

Tpsa

21.26

Logp

1.8011

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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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ChemScene

CS-0301761

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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:
CNCCCCOC(C)(C)C

Tpsa:
21.26

Logp:
1.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0301762

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
4-Phenoxybutylmethylamine

SMILES:
CNCCCCOC1=CC=CC=C1

Tpsa:
21.26

Logp:
2.065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0301764

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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:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
CNCCCN1N=CN=C1

Tpsa:
42.74

Logp:
-0.1124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0301765

--


Purity:
98%

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:
N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine

SMILES:
CNCCCNCCOC

Tpsa:
33.29

Logp:
-0.1681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7