CS-0608226

2-Iodo-1-methoxy-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 35387-94-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0608226-100mg In Stock ₹ 15,486.36
250mg CS-0608226-250mg In Stock ₹ 26,010.24
1g CS-0608226-1g In Stock ₹ 69,560.28

CS-0608226 - 100mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

MFCD18397767

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IO

Molecular Weight

248.06

Synonyms

2-iodo-3-methylanisole

SMILES

CC1=C(I)C(OC)=CC=C1

Tpsa

9.23

Logp

2.60822

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CL5F
2-Iodo-1-methoxy-3-methylbenzene
Aaron Chemicals LLC ₹ 14,459.64 - ₹ 66,223.44
AF86183
35387-94-1 | 2-Iodo-1-methoxy-3-methylbenzene
A2B Chem ₹ 19,251.00 - ₹ 34,395.12

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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

Show Difference

Img

ChemScene

CS-0608226

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Purity:
98%

MDL No:
MFCD18397767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
2-iodo-3-methylanisole

SMILES:
CC1=C(I)C(OC)=CC=C1

Tpsa:
9.23

Logp:
2.60822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
F[C@@H](C[C@](CO)1C)CN1C

Tpsa:
23.47

Logp:
0.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
2-bromo-3,5-dimethylphenylamine

SMILES:
NC1=CC(C)=CC(C)=C1Br

Tpsa:
26.02

Logp:
2.64814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O₂S

Molecular Weight:
390.24

Synonyms:
None

SMILES:
O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C

Tpsa:
51.22

Logp:
4.55632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1