CS-0577754

(2-(Methylthio)phenyl)hydrazine oxalate

Manufacturer: ChemScene

CAS Number: 1177330-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0577754-5g In Stock ₹ 81,538.68

CS-0577754 - 5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

None

SMILES

CSC1=CC=CC=C1NN.C(=O)(C(=O)O)O

Tpsa

112.65

Logp

0.8497

H Acceptors

5

H Donors

4

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0577754

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
CSC1=CC=CC=C1NN.C(=O)(C(=O)O)O

Tpsa:
112.65

Logp:
0.8497

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0577755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C2CCCN2.Cl

Tpsa:
21.26

Logp:
2.9316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577756

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2CCCCCN2.C(=O)(C(=O)O)O

Tpsa:
95.86

Logp:
1.9255

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0577757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
2-[2-(4-hydroxyphenyl)phenyl]acetic acid

SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CC=C(C=C2)O

Tpsa:
57.53

Logp:
2.6863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3