CS-0328884

(5-Bromo-3-iodo-2-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1353878-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0328884-5g In Stock ₹ 1,87,718.64

CS-0328884 - 5g

₹ 1,87,718.64

In Stock

Quantity

1

Base Price: ₹ 1,87,718.64

GST (18%): ₹ 33,789.355

Total Price: ₹ 2,21,507.995

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrIO₂

Molecular Weight

342.96

Synonyms

None

SMILES

COC1=C(C=C(C=C1CO)Br)I

Tpsa

29.46

Logp

2.5546

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI82331
1353878-13-3 | (5-Bromo-3-iodo-2-methoxyphenyl)methanol
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328884

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrIO₂

Molecular Weight:
342.96

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1CO)Br)I

Tpsa:
29.46

Logp:
2.5546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
(1-benzyl-3-(hydroxymethyl)pyrrolidin-3-yl)methanol

SMILES:
OCC1(CO)CN(CC2=CC=CC=C2)CC1

Tpsa:
43.7

Logp:
0.8633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃OS

Molecular Weight:
230.21

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C=O

Tpsa:
17.07

Logp:
3.7326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328887

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₄O₂S

Molecular Weight:
349.25

Synonyms:
1-Piperazinecarboxylic acid, 4-(5-bromo-1,3,4-thiadiazol-2-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(Br)S2

Tpsa:
58.56

Logp:
2.3577

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1