CS-0525715

(2-Isobutoxy-4-methylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1250934-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0525715-5g In Stock ₹ 2,78,412.24

CS-0525715 - 5g

₹ 2,78,412.24

In Stock

Quantity

1

Base Price: ₹ 2,78,412.24

GST (18%): ₹ 50,114.203

Total Price: ₹ 3,28,526.443

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

2-Isobutoxy-4-methylbenzylamine

SMILES

NCC1=CC=C(C)C=C1OCC(C)C

Tpsa

35.25

Logp

2.48852

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV45117
1250934-67-8 | [4-Methyl-2-(2-methylpropoxy)phenyl]methanamine
A2B Chem ₹ 43,721.16 - ₹ 1,41,516.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525715

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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:
2-Isobutoxy-4-methylbenzylamine

SMILES:
NCC1=CC=C(C)C=C1OCC(C)C

Tpsa:
35.25

Logp:
2.48852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
C1(N2)CC(NC3=NC=CS3)CC2CC1

Tpsa:
36.95

Logp:
1.838

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525718

--


Purity:
98%

MDL No:
MFCD11036739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N

Molecular Weight:
207.22

Synonyms:
None

SMILES:
N#CC1(C2=CC(F)=CC(F)=C2)CCCC1

Tpsa:
23.79

Logp:
3.30018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
NC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=CC=C2N=C1

Tpsa:
70.26

Logp:
2.8962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3