CS-0357501

(S,E)-2-(benzylideneamino)-3-phenylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 153924-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0357501-5g In Stock ₹ 2,61,984.72

CS-0357501 - 5g

₹ 2,61,984.72

In Stock

Quantity

1

Base Price: ₹ 2,61,984.72

GST (18%): ₹ 47,157.25

Total Price: ₹ 3,09,141.97

Purity

97%

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

(S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL

SMILES

C1=CC=C(C=C1)C[C@@H](CO)/N=C/C2=CC=CC=C2

Tpsa

32.59

Logp

2.7091

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357501

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Purity:
97%

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:
(S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL

SMILES:
C1=CC=C(C=C1)C[C@@H](CO)/N=C/C2=CC=CC=C2

Tpsa:
32.59

Logp:
2.7091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357502

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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:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
1,1''-(sulfonyldibenzene-3,1-diyl)dihydrazine

SMILES:
O=S(C1=CC(NN)=CC=C1)(C2=CC(NN)=CC=C2)=O

Tpsa:
110.24

Logp:
1.0906

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0357503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
Tetrahydro-2-furanylmethyl 3-hydroxybenzoate

SMILES:
C1=CC(=CC(=C1)O)C(=O)OCC2CCCO2

Tpsa:
55.76

Logp:
1.728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃S

Molecular Weight:
301.32

Synonyms:
(2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

SMILES:
CC1=NN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=NC1=O

Tpsa:
73.56

Logp:
0.37592

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2