CS-0964782

3,4,5-Triethoxyaniline

Manufacturer: ChemScene

CAS Number: 40575-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0964782-5g In Stock ₹ 2,33,065.44

CS-0964782 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O(C=1C=C(N)C=C(OCC)C1OCC)CC

Tpsa

53.71

Logp

2.4649

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0964782

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O(C=1C=C(N)C=C(OCC)C1OCC)CC

Tpsa:
53.71

Logp:
2.4649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0964783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(OC)C(OC)=C2CCCC1

Tpsa:
44.76

Logp:
2.6215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0964784

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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:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
None

SMILES:
N1=NN(N)C(=C1C)C

Tpsa:
56.73

Logp:
-0.39126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OC(C1=CC=C(C=C1)C2CC2)C

Tpsa:
20.23

Logp:
2.6173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2