CS-0208727

3-Methoxy-4-iodo-5-nitro-benzaldehyde

Manufacturer: ChemScene

CAS Number: 1021493-53-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0208727-250mg In Stock ₹ 7,614.84
1g CS-0208727-1g In Stock ₹ 18,309.84
5g CS-0208727-5g In Stock ₹ 61,945.44
10g CS-0208727-10g In Stock ₹ 1,07,292.24

CS-0208727 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95%

MDL No

MFCD19441865

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆INO₄

Molecular Weight

307.04

Synonyms

4-Iodo-3-methoxy-5-nitrobenzaldehyde

SMILES

COC1=CC(=CC(=C1I)[N+](=O)[O-])C=O

Tpsa

69.44

Logp

2.0205

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0208727

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Purity:
95%

MDL No:
MFCD19441865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₄

Molecular Weight:
307.04

Synonyms:
4-Iodo-3-methoxy-5-nitrobenzaldehyde

SMILES:
COC1=CC(=CC(=C1I)[N+](=O)[O-])C=O

Tpsa:
69.44

Logp:
2.0205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208728

--


Purity:
97%

MDL No:
MFCD12031751

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
COC(=O)CCC1=CC=CC=C1F

Tpsa:
26.3

Logp:
1.9313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208729

--


Purity:
97%

MDL No:
MFCD00153478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
H-AHPPA-OH

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

Tpsa:
83.55

Logp:
0.392

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0208731

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Purity:
95%

MDL No:
MFCD18320505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂S

Molecular Weight:
278.75

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CC=CC(SC)=C2)C=C1Cl

Tpsa:
37.3

Logp:
4.4271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3