CS-0576058

8-Bromo-1-naphthamide

Manufacturer: ChemScene

CAS Number: 273208-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0576058-5g In Stock ₹ 84,105.48
10g CS-0576058-10g In Stock ₹ 1,00,875.24

CS-0576058 - 5g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO

Molecular Weight

250.09

Synonyms

None

SMILES

O=C(C1=C2C(Br)=CC=CC2=CC=C1)N

Tpsa

43.09

Logp

2.7012

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW83904
273208-26-7 | 8-bromo-1-naphthamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576058

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
O=C(C1=C2C(Br)=CC=CC2=CC=C1)N

Tpsa:
43.09

Logp:
2.7012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate

SMILES:
COC(=O)C1=C(SC=C1)NC(=O)C2=CC=CS2

Tpsa:
55.4

Logp:
2.8485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃S

Molecular Weight:
270.15

Synonyms:
4-(5-Bromo-2-thienyl)-6-methyl-2-pyrimidinamine

SMILES:
CC1=CC(=NC(=N1)N)C2=CC=C(S2)Br

Tpsa:
51.8

Logp:
2.85822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
1-[(phenylmethyl)sulfonyl]-4-piperidinone

SMILES:
C1CN(CCC1=O)S(=O)(=O)CC2=CC=CC=C2

Tpsa:
54.45

Logp:
1.1813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3