CS-0313282

WAY-271999

Manufacturer: ChemScene

CAS Number: 147920-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0313282-1g In Stock ₹ 12,320.64
5g CS-0313282-5g In Stock ₹ 36,619.68

CS-0313282 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD01871546

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂O₃

Molecular Weight

250.64

Synonyms

None

SMILES

C1=C(C=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)Cl

Tpsa

72.19

Logp

1.5841

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79022
147920-34-1 | 1-(4-Chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid
A2B Chem ₹ 7,272.60 - ₹ 97,538.40

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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

Show Difference

Img

ChemScene

CS-0313282

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Purity:
98%

MDL No:
MFCD01871546

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)Cl

Tpsa:
72.19

Logp:
1.5841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313283

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀O₂S

Molecular Weight:
274.46

Synonyms:
3-(Laurylthio)propionic Acid

SMILES:
CCCCCCCCCCCCSCCC(=O)O

Tpsa:
37.3

Logp:
5.1152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0313284

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀F₆O₂

Molecular Weight:
300.20

Synonyms:
Ethyl 3,5-Bis(trifluoromethyl)phenylacetate

SMILES:
CCOC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
3.8298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0313285

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
Methyl 6-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate

SMILES:
COC(C1=C2C(NC(CO2)=O)=CC(Br)=C1)=O

Tpsa:
64.63

Logp:
1.5666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1