CS-0688652

1-(3-Methoxyphenyl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 1183388-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0688652-5g In Stock ₹ 1,99,269.24

CS-0688652 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CC(C)CC(C1=CC(=CC=C1)OC)N

Tpsa

35.25

Logp

2.7411

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0688652

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)CC(C1=CC(=CC=C1)OC)N

Tpsa:
35.25

Logp:
2.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₄

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-])O

Tpsa:
72.6

Logp:
3.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC(C)CC(C1=CC(=CC=C1)Cl)N

Tpsa:
26.02

Logp:
3.3859

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
CS(=O)(=O)O[C@H]1CCN(C1)CC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.2371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4