CS-0873288

2-(Bromomethyl)-1-iodo-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 181708-82-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrIO

Molecular Weight

326.96

Synonyms

None

SMILES

COC1=C(C(I)=CC=C1)CBr

Tpsa

9.23

Logp

3.1947

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00108
181708-82-7 |
A2B Chem --

Related Products

Img

ChemScene

CS-0875707

--

Img

ChemScene

CS-0878043

--

Img

ChemScene

CS-0876595

--

Img

ChemScene

CS-0872029

--

Img

ChemScene

CS-0868219

--

Img

ChemScene

CS-0745578

--

Img

ChemScene

CS-0695555

--

Img

ChemScene

CS-0679658

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrIO

Molecular Weight:
326.96

Synonyms:
None

SMILES:
COC1=C(C(I)=CC=C1)CBr

Tpsa:
9.23

Logp:
3.1947

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N2C=C(N=N2)CN(C)C)CCCC1

Tpsa:
54.18

Logp:
0.8157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873290

--


Purity:
95%

MDL No:
MFCD11053485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇F₃O₂

Molecular Weight:
368.43

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CC)CC2)CC1)OC3=CC(F)=C(F)C(F)=C3

Tpsa:
26.3

Logp:
6.0321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₃

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C(CC(=O)NN)[C@@H](C(=O)O)N

Tpsa:
118.44

Logp:
-1.8316

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4