CS-0452629

(Z)-4-methyl-N'-(1-phenylethylidene)benzenesulfonohydrazide

Manufacturer: ChemScene

CAS Number: 4545-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0452629-5g In Stock ₹ 3,850.20
10g CS-0452629-10g In Stock ₹ 7,614.84
25g CS-0452629-25g In Stock ₹ 18,823.20

CS-0452629 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

MFCD01140191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂S

Molecular Weight

288.36

Synonyms

Acetophenone tosylhydrazone

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB70422
4545-21-5 | ACETOPHENONE TOSYLHYDRAZONE
A2B Chem ₹ 1,026.72 - ₹ 2,994.60

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452629

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Purity:
97%

MDL No:
MFCD01140191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
Acetophenone tosylhydrazone

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0452630

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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:
C₄H₃I₂N₃

Molecular Weight:
346.90

Synonyms:
5-AMINO-4,6-DIIODOPYRIMIDINE

SMILES:
C1=NC(=C(C(=N1)I)N)I

Tpsa:
51.8

Logp:
1.268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452631

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
Carbamic acid, (4-methyl-3-piperidinyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC1CCNCC1NC(OC(C)(C)C)=O

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452632

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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:
C₁₆H₁₁F₃O₃

Molecular Weight:
308.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC=CC(=C2)C(F)(F)F

Tpsa:
46.53

Logp:
4.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4