CS-0278013

N-(4-Methoxybutyl)-3-methylpentan-2-amine

Manufacturer: ChemScene

CAS Number: 1247201-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0278013-5g In Stock ₹ 1,14,735.96

CS-0278013 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅NO

Molecular Weight

187.32

Synonyms

None

SMILES

CC(NCCCCOC)C(C)CC

Tpsa

21.26

Logp

2.4372

H Acceptors

2

H Donors

1

Rotatable Bonds

8

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

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Img

ChemScene

CS-0278013

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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:
C₁₁H₂₅NO

Molecular Weight:
187.32

Synonyms:
None

SMILES:
CC(NCCCCOC)C(C)CC

Tpsa:
21.26

Logp:
2.4372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0278014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NOS

Molecular Weight:
227.37

Synonyms:
None

SMILES:
CC(NCCCCOC)C1=C(C)C=CS1

Tpsa:
21.26

Logp:
3.13372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0278015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NOS

Molecular Weight:
227.37

Synonyms:
None

SMILES:
CC(NCCCCOC)C1=CC=C(C)S1

Tpsa:
21.26

Logp:
3.13372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0278016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(NCCCCOC)C1=CC=CN=C1

Tpsa:
34.15

Logp:
2.1588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7