CS-0440664

N-(5-bromopyridin-3-yl)cyclopropanesulfonamide

Manufacturer: ChemScene

CAS Number: 1083326-19-5

Select a Size

Pack Size SKU Availability Price
5g CS-0440664-5g In Stock ₹ 1,47,591.00

CS-0440664 - 5g

₹ 1,47,591.00

In Stock

Quantity

1

Base Price: ₹ 1,47,591.00

GST (18%): ₹ 26,566.38

Total Price: ₹ 1,74,157.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O₂S

Molecular Weight

277.14

Synonyms

N-(5-bromo-3-pyridinyl)cyclopropanesulfonamide

SMILES

C1CC1S(=O)(=O)NC2=CN=CC(=C2)Br

Tpsa

59.06

Logp

1.7482

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE31769
1083326-19-5 | N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide
A2B Chem ₹ 70,758.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440664

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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:
C₈H₉BrN₂O₂S

Molecular Weight:
277.14

Synonyms:
N-(5-bromo-3-pyridinyl)cyclopropanesulfonamide

SMILES:
C1CC1S(=O)(=O)NC2=CN=CC(=C2)Br

Tpsa:
59.06

Logp:
1.7482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
4-bromo-1-(2-chloroethyl)-5-methylpyrazole

SMILES:
CC1=C(C=NN1CCCl)Br

Tpsa:
17.82

Logp:
2.19282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃O₃

Molecular Weight:
177.55

Synonyms:
T5MNJ CG DNW E1Q

SMILES:
C(C1=C(C(=NN1)Cl)[N+](=O)[O-])O

Tpsa:
92.05

Logp:
0.4636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
METHYL 4-OXO-8-(TRIFLUOROMETHYL)-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE

SMILES:
COC(=O)C1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)O

Tpsa:
59.42

Logp:
2.7458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1