CS-0647707

N-Hydroxy-2-[(4-methylphenyl)sulfonyl]ethanimidamide

Manufacturer: ChemScene

CAS Number: 72660-98-1

Select a Size

Pack Size SKU Availability Price
10g CS-0647707-10g In Stock ₹ 75,891.72
25g CS-0647707-25g In Stock ₹ 1,70,521.08

CS-0647707 - 10g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃S

Molecular Weight

228.27

Synonyms

None

SMILES

N=C(NO)CS(=O)(C1=CC=C(C)C=C1)=O

Tpsa

90.25

Logp

0.72479

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH14419
72660-98-1 | N-Hydroxy-2-tosylacetimidamide
A2B Chem ₹ 15,914.16 - ₹ 74,180.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647707

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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:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
N=C(NO)CS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
90.25

Logp:
0.72479

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0647708

--


Purity:
98%

MDL No:
MFCD00177205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂O₂

Molecular Weight:
323.97

Synonyms:
None

SMILES:
N=C(C1=CC(Br)=C(OC)C(Br)=C1)NO

Tpsa:
65.34

Logp:
2.52437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0647709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(N1CCC(OC2=CC=C([N+]([O-])=O)C=C2)CC1)OC(C)(C)C

Tpsa:
81.91

Logp:
3.3731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647710

--


Purity:
98%

MDL No:
MFCD00052172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=S(OC1=CC=C(/C=N/NO)C=C1)(N(C)C)=O

Tpsa:
91.23

Logp:
0.1845

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5