CS-0507621

3-Bromo-N,2-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1310405-49-2

Select a Size

Pack Size SKU Availability Price
1g CS-0507621-1g In Stock ₹ 25,582.44
5g CS-0507621-5g In Stock ₹ 78,287.40

CS-0507621 - 1g

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

98%

MDL No

MFCD21252742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

None

SMILES

O=C(NC)C=1C=CC=C(Br)C1C

Tpsa

29.1

Logp

2.11712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB92442
1310405-49-2 | 3-Bromo-n,2-dimethylbenzamide
A2B Chem ₹ 19,079.88 - ₹ 58,950.84

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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

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ChemScene

CS-0507621

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Purity:
98%

MDL No:
MFCD21252742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
O=C(NC)C=1C=CC=C(Br)C1C

Tpsa:
29.1

Logp:
2.11712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
None

SMILES:
NCC1(C)C(C=CS2)=C2CCO1.[H]Cl

Tpsa:
35.25

Logp:
1.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507623

--


Purity:
98%

MDL No:
MFCD19543617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BO₃S

Molecular Weight:
268.18

Synonyms:
5-(1-Hydroxy-1-methylethyl)thiophene-2-boronic acid pinacol ester

SMILES:
OC(C)(C)C1=CC=C(B2OC(C)(C(C)(C)O2)C)S1

Tpsa:
69.92

Logp:
1.2291

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0507624

--


Purity:
98%

MDL No:
MFCD18782841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆F₃NO₄

Molecular Weight:
379.33

Synonyms:
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoic acid

SMILES:
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(F)(F)F

Tpsa:
75.63

Logp:
3.9307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5