CS-0693037

2-Isobutoxy-n-methylaniline

Manufacturer: ChemScene

CAS Number: 124769-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0693037-5g In Stock ₹ 1,88,574.24

CS-0693037 - 5g

₹ 1,88,574.24

In Stock

Quantity

1

Base Price: ₹ 1,88,574.24

GST (18%): ₹ 33,943.363

Total Price: ₹ 2,22,517.603

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(C)COC1=CC=CC=C1NC

Tpsa

21.26

Logp

2.7631

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0693037

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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(C)COC1=CC=CC=C1NC

Tpsa:
21.26

Logp:
2.7631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CN=CC=C1)(F)F

Tpsa:
39.19

Logp:
1.7365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CC1=NN=C(C=C1)N2CCCC(C2)NC

Tpsa:
41.05

Logp:
0.97322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693041

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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:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)NC(=O)CN)C(=O)NNC2=O

Tpsa:
120.84

Logp:
-0.8864

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2