CS-0905656

2-Bromo-1-(difluoromethoxy)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1261580-11-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0905656-50mg In Stock ₹ 12,748.44
100mg CS-0905656-100mg In Stock ₹ 18,994.32
250mg CS-0905656-250mg In Stock ₹ 26,951.40
500mg CS-0905656-500mg In Stock ₹ 51,250.44
1g CS-0905656-1g In Stock ₹ 65,710.08
5g CS-0905656-5g In Stock ₹ 1,90,969.92
10g CS-0905656-10g In Stock ₹ 2,83,203.60

CS-0905656 - 50mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O

Molecular Weight

237.04

Synonyms

None

SMILES

CC1=C(Br)C(OC(F)F)=CC=C1

Tpsa

9.23

Logp

3.35892

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0905656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
CC1=C(Br)C(OC(F)F)=CC=C1

Tpsa:
9.23

Logp:
3.35892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
FC1=CC2=C(NCCN2)C=C1

Tpsa:
24.06

Logp:
1.6631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0905658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄BNO₄S₂

Molecular Weight:
333.27

Synonyms:
None

SMILES:
O=S(NC(C)(C)C)(C1=C(B(O)O)C(C)=C(CC(C)C)S1)=O

Tpsa:
86.63

Logp:
1.01162

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0905659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N#CC1=CC2=C(NCCN2)C=C1

Tpsa:
47.85

Logp:
1.39568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0