CS-0161573

2-(Bromomethyl)-1-fluoro-3-iodobenzene

Manufacturer: ChemScene

CAS Number: 1231747-49-1

Select a Size

Pack Size SKU Availability Price
1g CS-0161573-1g In Stock ₹ 3,593.52
5g CS-0161573-5g In Stock ₹ 14,288.52

CS-0161573 - 1g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

MFCD18396957

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFI

Molecular Weight

314.92

Synonyms

None

SMILES

IC1=C(CBr)C(F)=CC=C1

Tpsa

0

Logp

3.3252

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15222
1231747-49-1 | 2-(Bromomethyl)-1-fluoro-3-iodobenzene
A2B Chem ₹ 2,566.80 - ₹ 10,010.52

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

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Img

ChemScene

CS-0161573

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Purity:
98%

MDL No:
MFCD18396957

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
None

SMILES:
IC1=C(CBr)C(F)=CC=C1

Tpsa:
0

Logp:
3.3252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161574

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Purity:
95%

MDL No:
MFCD00057274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₆

Molecular Weight:
188.13

Synonyms:
HOMOCITRIC ACID-GAMMA-LACTONE

SMILES:
O=C(C(CC1)(CC(O)=O)OC1=O)O

Tpsa:
100.9

Logp:
-0.3785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161575

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Purity:
98%

MDL No:
MFCD03095431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
BOC-Α-PROPYL-DL-PRO-OH

SMILES:
O=C(O)C1(C(OC(C)(C)C)=O)N(CCC)CCC1

Tpsa:
66.84

Logp:
1.6573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161576

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Purity:
98%

MDL No:
MFCD00386069

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₈O₂S

Molecular Weight:
334.43

Synonyms:
Acetic acid, 2-[(triphenylmethyl)thio]-

SMILES:
O=C(O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
37.3

Logp:
4.7963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6