CS-0061300

(6-Chloropyridin-3-yl)-(4-methylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 122601-80-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0061300-250mg In Stock ₹ 24,555.72
1g CS-0061300-1g In Stock ₹ 61,089.84

CS-0061300 - 250mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO

Molecular Weight

231.68

Synonyms

2-Chloro-5-(4-methylbenzoyl)pyridine

SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl

Tpsa

29.96

Logp

3.27442

H Acceptors

2

H Donors

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061300

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
2-Chloro-5-(4-methylbenzoyl)pyridine

SMILES:
CC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl

Tpsa:
29.96

Logp:
3.27442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061301

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(4-methylbenzyl)-L-proline

SMILES:
CC1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.24772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061302

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
4-Chloro-5-p-tolyl-thieno[2,3-d]pyrimidine

SMILES:
CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)Cl

Tpsa:
25.78

Logp:
4.32012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061303

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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:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
1-Phenyl-3-p-tolyl-1h-pyrazole-4-carbaldehyde

SMILES:
CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3

Tpsa:
34.89

Logp:
3.66022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3