CS-1061976

2-((4-Methylphthalazin-1-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 84257-64-7

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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

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(O)CSC1=NN=C(C=2C=CC=CC12)C

Tpsa

63.08

Logp

2.11492

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG44263
84257-64-7 | 2-(4-Methylphthalazinylthio)acetic acid
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

Compare Similar Items

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Img

ChemScene

CS-1061976

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)CSC1=NN=C(C=2C=CC=CC12)C

Tpsa:
63.08

Logp:
2.11492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=C1)CCCCCC

Tpsa:
63.33

Logp:
2.4956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1061982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂S

Molecular Weight:
288.16

Synonyms:
None

SMILES:
O=C(OCC)C=1NC=2C=C(SC2C1Br)C

Tpsa:
42.09

Logp:
3.47702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃

Molecular Weight:
229.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=CC=CC2N1CCN

Tpsa:
43.84

Logp:
2.0138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2