CS-0371824

7-Bromo-4,4-difluorochroman

Manufacturer: ChemScene

CAS Number: 1783557-72-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0371824-100mg In Stock ₹ 19,849.92
250mg CS-0371824-250mg In Stock ₹ 29,518.20
1g CS-0371824-1g In Stock ₹ 58,779.72

CS-0371824 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂O

Molecular Weight

249.05

Synonyms

None

SMILES

FC1(C2=CC=C(C=C2OCC1)Br)F

Tpsa

9.23

Logp

3.3234

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG39877
1783557-72-1 | 7-Bromo-4,4-Difluorochroman
A2B Chem ₹ 13,946.28 - ₹ 60,662.04

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371824

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
None

SMILES:
FC1(C2=CC=C(C=C2OCC1)Br)F

Tpsa:
9.23

Logp:
3.3234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0371826

--


Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
2-hydroxy-5-methoxyisophthaldehyde

SMILES:
O=CC1=CC(OC)=CC(C=O)=C1O

Tpsa:
63.6

Logp:
1.0258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0371829

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄N₂O₈

Molecular Weight:
256.13

Synonyms:
2,6-dinitrobenzene-1,4-dicarboxylic acid

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

Tpsa:
160.88

Logp:
0.8994

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0371831

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
2-amino-5-iodobenzyl alcohol

SMILES:
IC1=CC=C(C(CO)=C1)N

Tpsa:
46.25

Logp:
1.3657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1