CS-0647710

(E)-4-((2-Hydroxyhydrazono)methyl)phenyl dimethylsulfamate

Manufacturer: ChemScene

CAS Number: 175205-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0647710-1g In Stock ₹ 54,672.84

CS-0647710 - 1g

₹ 54,672.84

In Stock

Quantity

1

Base Price: ₹ 54,672.84

GST (18%): ₹ 9,841.111

Total Price: ₹ 64,513.951

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

Other Options

Image Product Name Manufacturer Price Range
AA93999
175205-69-3 | 4-(N'-hydroxycarbamimidoyl)phenyl dimethylsulfamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647710

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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

Img

ChemScene

CS-0647711

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Purity:
98%

MDL No:
MFCD00102965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
None

SMILES:
O=C(C1=NC(COC2=CC=CC=C2Cl)=NO1)OCC

Tpsa:
74.45

Logp:
2.4787

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0647714

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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:
C₁₄H₁₈O₃S₂

Molecular Weight:
298.42

Synonyms:
None

SMILES:
O=C(C1=C2C(C(CCC2)=O)=C(SC(C)C)S1)OCC

Tpsa:
43.37

Logp:
3.9443

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647715

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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:
C₈H₈S₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC1=CSC2=C1C(C)=CS2

Tpsa:
0

Logp:
3.57964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0