CS-0508098

2-Bromo-4-iodo-1-isopropoxybenzene

Manufacturer: ChemScene

CAS Number: 1369903-35-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0508098-250mg In Stock ₹ 16,769.76
1g CS-0508098-1g In Stock ₹ 49,368.12

CS-0508098 - 250mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrIO

Molecular Weight

340.98

Synonyms

None

SMILES

CC(OC1=CC=C(I)C=C1Br)C

Tpsa

9.23

Logp

3.8409

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-5351
eMolecules​ 2-Bromo-4-iodo-1-isopropoxybenzene | 1369903-35-4 | | 1g
eMolecules​ ₹ 71,693.29
BF84933
1369903-35-4 | 2-Bromo-4-iodo-1-isopropoxybenzene
A2B Chem ₹ 25,839.12 - ₹ 71,442.60

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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-0508098

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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:
C₉H₁₀BrIO

Molecular Weight:
340.98

Synonyms:
None

SMILES:
CC(OC1=CC=C(I)C=C1Br)C

Tpsa:
9.23

Logp:
3.8409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrIN

Molecular Weight:
325.97

Synonyms:
None

SMILES:
CN(C)C1=CC=C(I)C(Br)=C1

Tpsa:
3.24

Logp:
3.1197

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(N)=C1C(F)(F)F

Tpsa:
69.11

Logp:
1.3865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0508101

--


Purity:
98%

MDL No:
MFCD23114122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
CC(OC1=CC(F)=CC(Cl)=C1)C

Tpsa:
9.23

Logp:
3.2663

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2