CS-0027636

BSI-401

Manufacturer: ChemScene

CAS Number: 142404-10-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄INO₄

Molecular Weight

317.04

Synonyms

None

SMILES

O=C1C=CC2=C(I)C([N+]([O-])=O)=CC=C2O1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE45488
142404-10-2 | 5-Iodo-6-nitro-2H-1-benzopyran-2-one
A2B Chem ₹ 15,229.68 - ₹ 73,581.60

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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

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ChemScene

CS-0027636

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄INO₄

Molecular Weight:
317.04

Synonyms:
None

SMILES:
O=C1C=CC2=C(I)C([N+]([O-])=O)=CC=C2O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0027678

--


Purity:
97%

MDL No:
MFCD00075789

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₀H₁₉NO₈S

Molecular Weight:
433.43

Synonyms:
Natural Yellow 18 (sulfate)

SMILES:
COC1=C(OC)C2=C[N+]3=C(C(C(CC3)=C4)=CC5=C4OCO5)C=C2C=C1.O=S(O)([O-])=O

Tpsa:
118.23

Logp:
2.1009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0027693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₇

Molecular Weight:
304.30

Synonyms:
None

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

Tpsa:
153.03

Logp:
0.1029

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0027696

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C1C(CC(C(CCC2)=O)C2=O)C(CCC1)=O

Tpsa:
68.28

Logp:
1.2531

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2