CS-0688659

(4-Isopropoxy-3-methylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1183725-82-7

Select a Size

Pack Size SKU Availability Price
1g CS-0688659-1g In Stock ₹ 1,11,399.12
5g CS-0688659-5g In Stock ₹ 1,96,959.12

CS-0688659 - 1g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

95%

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

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

Tpsa

35.25

Logp

2.24092

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92875
1183725-82-7 | 4-Isopropoxy-3-methyl-benzylamine
A2B Chem ₹ 55,015.08 - ₹ 94,372.68

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0688659

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.24092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688660

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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:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)N1CCC(CC1)NC

Tpsa:
49.41

Logp:
0.4084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉ClFN₅O₅

Molecular Weight:
511.89

Synonyms:
None

SMILES:
ClC1=C(N=C2)C(N2[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@@H](OC(C5=CC=CC=C5)=O)[C@@H]3F)=NC(N)=N1

Tpsa:
131.45

Logp:
3.38

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0688662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₃

Molecular Weight:
179.60

Synonyms:
None

SMILES:
C[C@@H](C(=O)OC)NC(=O)CCl

Tpsa:
55.4

Logp:
-0.0971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3