CS-0514912

N-tosylbenzenemethanimine

Manufacturer: ChemScene

CAS Number: 13707-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0514912-1g In Stock ₹ 9,753.84
5g CS-0514912-5g In Stock ₹ 44,576.76

CS-0514912 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

MFCD00964117

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂S

Molecular Weight

259.32

Synonyms

N-BENZYLIDENE-P-TOLUENESULFONAMIDE

SMILES

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

Tpsa

46.5

Logp

2.80282

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA50101
13707-41-0 | N-Benzylidene-4-methylbenzenesulfonamide
A2B Chem ₹ 1,540.08 - ₹ 18,908.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514912

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Purity:
98%

MDL No:
MFCD00964117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
N-BENZYLIDENE-P-TOLUENESULFONAMIDE

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

Tpsa:
46.5

Logp:
2.80282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514913

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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:
C₁₈H₃₃NSn

Molecular Weight:
382.17

Synonyms:
None

SMILES:
CCCC[Sn](C1=CN=CC(C)=C1)(CCCC)CCCC

Tpsa:
12.89

Logp:
5.44612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0514914

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
1-(4-methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NN1C3=CC=C(OC)C=C3)O

Tpsa:
64.35

Logp:
3.2461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514915

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Purity:
98%

MDL No:
MFCD04114186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
6-Phenylpyridin-3-ol

SMILES:
OC1=CC=C(C2=CC=CC=C2)N=C1

Tpsa:
33.12

Logp:
2.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1