CS-0278857

2-Methoxy-2-methyl-3-phenylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1469015-78-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278857-2.5g In Stock ₹ 1,17,559.44
5g CS-0278857-5g In Stock ₹ 1,73,857.92
10g CS-0278857-10g In Stock ₹ 2,57,621.16

CS-0278857 - 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

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CC(OC)(CC1=CC=CC=C1)CN

Tpsa

35.25

Logp

1.5929

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0278857

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(OC)(CC1=CC=CC=C1)CN

Tpsa:
35.25

Logp:
1.5929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0278858

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Purity:
98%

MDL No:
MFCD18384851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
1-Penten-3-one, 1-(dimethylamino)-4,4-dimethoxy-

SMILES:
CC(OC)(OC)C(/C=C/N(C)C)=O

Tpsa:
38.77

Logp:
0.6398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0278859

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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:
C₈H₁₈O₄

Molecular Weight:
178.23

Synonyms:
Butane,1,1,3,3-tetramethoxy

SMILES:
CC(OC)(OC)CC(OC)OC

Tpsa:
36.92

Logp:
1.0044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0278861

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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:
C₁₀H₁₁ClINO₂

Molecular Weight:
339.56

Synonyms:
None

SMILES:
CC(OC)C(NC1=CC(I)=CC=C1Cl)=O

Tpsa:
38.33

Logp:
2.918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3