CS-0211761

3-Bromo-N,4-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 941294-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0211761-5g In Stock ₹ 10,438.32
25g CS-0211761-25g In Stock ₹ 30,972.72
100g CS-0211761-100g In Stock ₹ 84,019.92

CS-0211761 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD09475907

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂S

Molecular Weight

264.14

Synonyms

N-Methyl 3-bromo-4-methylbenzenesulfonamide USP/EP/BP

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)Br

Tpsa

46.17

Logp

1.66562

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0211761

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Purity:
98%

MDL No:
MFCD09475907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
N-Methyl 3-bromo-4-methylbenzenesulfonamide USP/EP/BP

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC)Br

Tpsa:
46.17

Logp:
1.66562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211762

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Purity:
96%

MDL No:
MFCD13195640

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
C1=C(C#N)C(=CC(=C1N)Cl)Br

Tpsa:
49.81

Logp:
2.55638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0211763

--


Purity:
96%

MDL No:
MFCD22549315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
Carbamic acid, N-[1-(4-methoxyphenyl)-1-methylethyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC(C)(C2=CC=C(OC)C=C2)C

Tpsa:
47.56

Logp:
3.8567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0211764

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Purity:
95+%

MDL No:
MFCD01631650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
2,3-Difluoro-4-Methylacetophenone

SMILES:
CC1=C(C(=C(C=C1)C(=O)C)F)F

Tpsa:
17.07

Logp:
2.47582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1