CS-0514653

6-Bromo-2-methylchromone

Manufacturer: ChemScene

CAS Number: 30779-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0514653-5g In Stock ₹ 2,29,471.92

CS-0514653 - 5g

₹ 2,29,471.92

In Stock

Quantity

1

Base Price: ₹ 2,29,471.92

GST (18%): ₹ 41,304.946

Total Price: ₹ 2,70,776.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrO₂

Molecular Weight

239.07

Synonyms

None

SMILES

O=C1C=C(C)OC2=C1C=C(Br)C=C2

Tpsa

30.21

Logp

2.86392

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB41385
30779-63-6 | 4H-1-Benzopyran-4-one, 6-bromo-2-methyl-
A2B Chem ₹ 10,609.44 - ₹ 19,079.88

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

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Img

ChemScene

CS-0514653

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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:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1C=C(C)OC2=C1C=C(Br)C=C2

Tpsa:
30.21

Logp:
2.86392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514654

--


Purity:
98%

MDL No:
MFCD11707008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂O₂

Molecular Weight:
193.00

Synonyms:
3-broMo-4,5-dihydroisoxazole-5-carboxaMide

SMILES:
O=C(C1CC(Br)=NO1)N

Tpsa:
64.68

Logp:
-0.031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀N₂O₆

Molecular Weight:
452.58

Synonyms:
Ddz-Leu-OH cyclohexylammonium salt

SMILES:
NC1CCCCC1.C(OC(N[C@@H](CC(C)C)C(O)=O)=O)(C)(C)C1=CC(OC)=CC(OC)=C1

Tpsa:
120.11

Logp:
4.4422

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0514658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
Phenol, 2-bromo-4-fluoro-, 1-acetate

SMILES:
CC(OC1=CC=C(F)C=C1Br)=O

Tpsa:
26.3

Logp:
2.5135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1