CS-0038109

5-Fluoro-2-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 877264-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0038109-1g In Stock ₹ 3,507.96
5g CS-0038109-5g In Stock ₹ 9,154.92
10g CS-0038109-10g In Stock ₹ 18,309.84
25g CS-0038109-25g In Stock ₹ 33,197.28

CS-0038109 - 1g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄FIO

Molecular Weight

250.01

Synonyms

benzaldehyde, 5-fluoro-2-iodo-

SMILES

C1=C(C=C(C=O)C(=C1)I)F

Tpsa

17.07

Logp

2.2428

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0036PD
2-Iodo-5-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 770.04 - ₹ 43,036.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0038109

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄FIO

Molecular Weight:
250.01

Synonyms:
benzaldehyde, 5-fluoro-2-iodo-

SMILES:
C1=C(C=C(C=O)C(=C1)I)F

Tpsa:
17.07

Logp:
2.2428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038110

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
(R)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid

SMILES:
CC(C)(C)OC(=NC[C@@H](CC1=CC=CC=C1)C(=O)O)O

Tpsa:
79.12

Logp:
2.659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0038112

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
Tert-Butyl 4-(Isopropylamino)Azepane-1-Carboxylate(WX607122)

SMILES:
CC(C)NC1CCCN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038113

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Purity:
98%

MDL No:
MFCD28119117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
None

SMILES:
C1CNCC(C1(F)F)F.Cl

Tpsa:
12.03

Logp:
1.3749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0