CS-0173035

2-((4-Methylbenzylidene)amino)-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 322413-04-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0173035-100mg In Stock ₹ 15,400.80
250mg CS-0173035-250mg In Stock ₹ 25,839.12
1g CS-0173035-1g In Stock ₹ 77,175.12

CS-0173035 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

(E)-2-(4-METHYLBENZYLIDENEAMINO)-1-PHENYLETHANOL

SMILES

OC(C=1C=CC=CC1)CN=CC2=CC=C(C=C2)C

Tpsa

32.59

Logp

3.14752

H Acceptors

2

H Donors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173035

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
(E)-2-(4-METHYLBENZYLIDENEAMINO)-1-PHENYLETHANOL

SMILES:
OC(C=1C=CC=CC1)CN=CC2=CC=C(C=C2)C

Tpsa:
32.59

Logp:
3.14752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0173036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
7-Amino-1H-indole-2-carboxylic acid ethyl ester

SMILES:
O=C(OCC)C1=CC=2C=CC=C(N)C2N1

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0173037

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
5-AMINO-2,3,6,7-TETRAMETHYLPYRAZOLO[1,5-A]PYRIMIDINE

SMILES:
N1=C(N)C(=C(N2N=C(C(=C12)C)C)C)C

Tpsa:
56.21

Logp:
1.54518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0173038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
None

SMILES:
O=C(NCCC=1SC(=NC1)C)C=2C=CC=CC2

Tpsa:
41.99

Logp:
2.42402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4