CS-0462376

3-Chloro-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridazine

Manufacturer: ChemScene

CAS Number: 939758-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0462376-1g In Stock ₹ 1,75,226.88

CS-0462376 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

MFCD09040416

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃N₂

Molecular Weight

222.59

Synonyms

3-chloro-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[c]pyridazine

SMILES

C1CC2=C(C(=NN=C2C1)Cl)C(F)(F)F

Tpsa

25.78

Logp

2.6375

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0462376

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Purity:
98%

MDL No:
MFCD09040416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂

Molecular Weight:
222.59

Synonyms:
3-chloro-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[c]pyridazine

SMILES:
C1CC2=C(C(=NN=C2C1)Cl)C(F)(F)F

Tpsa:
25.78

Logp:
2.6375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462377

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Purity:
98%

MDL No:
MFCD13183726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃O₂

Molecular Weight:
345.14

Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 4-iodo-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=NC=CC(=C2C=N1)I

Tpsa:
57.01

Logp:
2.8191

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0462379

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Purity:
98%

MDL No:
MFCD27934268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
2-Dimethylamino-5-trifluoromethylbenzaldehyde

SMILES:
CN(C)C1=CC=C(C=C1C=O)C(F)(F)F

Tpsa:
20.31

Logp:
2.5839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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CS-0462381

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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:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNCC1C(=O)N(C)C

Tpsa:
61.88

Logp:
0.2835

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1