CS-0507041

3-Amino-5-bromo-N-isopropylbenzamide

Manufacturer: ChemScene

CAS Number: 1375069-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0507041-5g In Stock ₹ 1,45,794.24

CS-0507041 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

MFCD22205734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

None

SMILES

O=C(NC(C)C)C1=CC(Br)=CC(N)=C1

Tpsa

55.12

Logp

2.1695

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33195
1375069-15-0 | 3-Amino-5-bromo-N-isopropylbenzamide
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-0507041

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Purity:
98%

MDL No:
MFCD22205734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC(Br)=CC(N)=C1

Tpsa:
55.12

Logp:
2.1695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
Methyl 6-(difluoromethoxy)-2-pyridinecarboxylate

SMILES:
COC(=O)C1=NC(OC(F)F)=CC=C1

Tpsa:
48.42

Logp:
1.4696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507043

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
1,8-Naphthyridine-1(2H)-carboxylic acid, 7-bromo-3,4-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC2=CC=C(Br)N=C12)OC(C)(C)C

Tpsa:
42.43

Logp:
3.5318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
5H,6H,7H-pyrrolo[3,4-b]pyridin-2-amine

SMILES:
NC1=CC=C2CNCC2=N1

Tpsa:
50.94

Logp:
0.267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0