CS-0038791

4-Bromo-N-cyclopropylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 331950-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0038791-5g In Stock ₹ 5,390.28
10g CS-0038791-10g In Stock ₹ 10,695.00
25g CS-0038791-25g In Stock ₹ 26,694.72

CS-0038791 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂S

Molecular Weight

276.15

Synonyms

N-Cyclopropyl-4-bromobenzensulfonamide

SMILES

C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br

Tpsa

46.17

Logp

1.8898

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038791

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
N-Cyclopropyl-4-bromobenzensulfonamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br

Tpsa:
46.17

Logp:
1.8898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038792

--


Purity:
90%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃BO₂Si

Molecular Weight:
262.23

Synonyms:
dimethyl(phenyl)(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane

SMILES:
CC1(C)C(C)(C)OB(O1)[Si](C)(C)C2=CC=CC=C2

Tpsa:
18.46

Logp:
2.7726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038793

--


Purity:
95+%

MDL No:
MFCD00832809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4- (2-cyanoethoxy)anisole

SMILES:
COC1=CC=C(C=C1)OCCC#N

Tpsa:
42.25

Logp:
1.98768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0038794

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.20

Synonyms:
2-Hydroxy-7-methylquinoline-3-carbaldehyde

SMILES:
CC1=CC2=C(C=C1)C=C(C=O)C(=O)N2

Tpsa:
49.93

Logp:
1.64902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1