CS-0730484

2-Amino-5-bromo-N-propylbenzamide

Manufacturer: ChemScene

CAS Number: 1215008-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0730484-5g In Stock ₹ 1,37,666.04

CS-0730484 - 5g

₹ 1,37,666.04

In Stock

Quantity

1

Base Price: ₹ 1,37,666.04

GST (18%): ₹ 24,779.887

Total Price: ₹ 1,62,445.927

Purity

98%

MDL No

None

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

CCCNC(=O)C1=CC(Br)=CC=C1N

Tpsa

55.12

Logp

2.1711

H Acceptors

2

H Donors

2

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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730484

--


Purity:
98%

MDL No:
None

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:
CCCNC(=O)C1=CC(Br)=CC=C1N

Tpsa:
55.12

Logp:
2.1711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C=C1C(=O)NC1CC1

Tpsa:
55.12

Logp:
1.8144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C=C1)C(=O)NC1CCCCC1

Tpsa:
55.12

Logp:
2.9847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C=C1)C(=O)N1CCOCC1

Tpsa:
55.56

Logp:
1.3946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1