CS-0558443

6-Bromo-2-imino-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 79604-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0558443-5g In Stock ₹ 3,05,705.88

CS-0558443 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₂

Molecular Weight

267.08

Synonyms

6-bromo-2-iminochromene-3-carboxamide

SMILES

O=C(C1=CC2=CC(Br)=CC=C2OC1=N)N

Tpsa

80.08

Logp

1.77367

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE01413
79604-91-4 | 6-Bromo-2-imino-2H-chromene-3-carboxamide
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558443

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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:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
6-bromo-2-iminochromene-3-carboxamide

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2OC1=N)N

Tpsa:
80.08

Logp:
1.77367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
3-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}pyridine

SMILES:
CC1=NN2C(C3=CC=CN=C3)=CC=NC2=C1

Tpsa:
43.08

Logp:
2.09972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)Br

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃N₃O₃

Molecular Weight:
319.31

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)NC(=O)CCN2C(=O)C=3C=CC=CC3C2=O

Tpsa:
90.27

Logp:
2.18308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4