CS-0692759

2-Chloro-1-(1-tosyl-1h-pyrrol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 124511-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0692759-1g In Stock ₹ 13,261.80
5g CS-0692759-5g In Stock ₹ 51,763.80

CS-0692759 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃S

Molecular Weight

297.76

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)CCl

Tpsa

56.14

Logp

2.45502

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0692759

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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:
C₁₃H₁₂ClNO₃S

Molecular Weight:
297.76

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)CCl

Tpsa:
56.14

Logp:
2.45502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)Br

Tpsa:
17.82

Logp:
4.61022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692761

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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:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C2=CC(=CC=C2)F)Br

Tpsa:
17.82

Logp:
2.9887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0692762

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NN(C(=C2)Br)C

Tpsa:
17.82

Logp:
3.15802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1