CS-0677493

4,4'-((Methylazanediyl)bis(methylene))diphenol

Manufacturer: ChemScene

CAS Number: 89803-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0677493-5g In Stock ₹ 1,38,306.00

CS-0677493 - 5g

₹ 1,38,306.00

In Stock

Quantity

1

Base Price: ₹ 1,38,306.00

GST (18%): ₹ 24,895.08

Total Price: ₹ 1,63,201.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

None

SMILES

CN(CC1=CC=C(C=C1)O)CC2=CC=C(C=C2)O

Tpsa

43.7

Logp

2.7298

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0677493

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CN(CC1=CC=C(C=C1)O)CC2=CC=C(C=C2)O

Tpsa:
43.7

Logp:
2.7298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0677494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CC=C(C=C2)Cl

Tpsa:
38.92

Logp:
2.69842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677495

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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:
C₈H₁₂ClNOS

Molecular Weight:
205.70

Synonyms:
None

SMILES:
CCOC1=C(C(=CC=C1)S)N.Cl

Tpsa:
35.25

Logp:
2.378

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂S

Molecular Weight:
188.29

Synonyms:
None

SMILES:
CC1=C2C=C(SC2=CC=C1)CC=C

Tpsa:
0

Logp:
3.93822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2