CS-D0864

6-Bromo-2H-chromene

Manufacturer: ChemScene

CAS Number: 18385-87-0

Select a Size

Pack Size SKU Availability Price
250mg CS-D0864-250mg In Stock ₹ 14,716.32
1g CS-D0864-1g In Stock ₹ 33,026.16

CS-D0864 - 250mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

95%

MDL No

MFCD10688514

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

None

SMILES

BrC1=CC=C2OCC=CC2=C1

Tpsa

9.23

Logp

2.8547

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-249-5177
eMolecules​ AstaTech / 6-BROMO-2H-CHROMENE / 0.25g / 537567123 / Y12222 / 95.000 / 18385-87-0 / MFCD10688514 / 211.058 / C9H7BrO
eMolecules​ ₹ 23,299.70
AF01114
18385-87-0 | 6-Bromo-2H-chromene
A2B Chem ₹ 16,513.08 - ₹ 29,347.08

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-D0864

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Purity:
95%

MDL No:
MFCD10688514

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC1=CC=C2OCC=CC2=C1

Tpsa:
9.23

Logp:
2.8547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0865

--


Purity:
95%

MDL No:
MFCD04116804

Storage:
4°C

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

Molecular Formula:
C₆H₁₄N₄

Molecular Weight:
142.20

Synonyms:
4-methylpiperazine-1-carboximidamide 0.5H2SO4

SMILES:
CN1CCN(C(N)=N)CC1

Tpsa:
56.35

Logp:
-0.87273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0866

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Purity:
98%

MDL No:
MFCD06808826

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
6-Iodoquinolin-4-ol

SMILES:
OC1=CC=NC2=C1C=C(I)C=C2

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0867

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Purity:
98%

MDL No:
MFCD13173414

Storage:
4°C

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

Molecular Formula:
C₈H₄F₃NO₃

Molecular Weight:
219.12

Synonyms:
Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)- (9CI)

SMILES:
O=C(C(F)(F)F)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
60.21

Logp:
2.3398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2