CS-0276061

N-(4-Methoxy-2,2-dimethylbutyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1339480-86-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0276061-2.5g In Stock ₹ 1,17,645.00
5g CS-0276061-5g In Stock ₹ 1,73,943.48
10g CS-0276061-10g In Stock ₹ 2,57,706.72

CS-0276061 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

None

SMILES

CC(CCOC)(C)CNC1CC1

Tpsa

21.26

Logp

1.8011

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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Img

ChemScene

CS-0276061

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(CCOC)(C)CNC1CC1

Tpsa:
21.26

Logp:
1.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276062

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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:
CC(CCOC)(C)CNCC

Tpsa:
21.26

Logp:
1.6586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276063

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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:
C₆H₁₃BrO

Molecular Weight:
181.07

Synonyms:
None

SMILES:
CC(CCOC)CBr

Tpsa:
9.23

Logp:
2.0539

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276065

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-Butanone, 4-phenoxy-

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

Tpsa:
26.3

Logp:
2.0445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4