CS-0466160

6-Iodochromane

Manufacturer: ChemScene

CAS Number: 67856-45-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0466160-250mg In Stock ₹ 30,202.68
1g CS-0466160-1g In Stock ₹ 73,838.28
5g CS-0466160-5g In Stock ₹ 2,58,647.88

CS-0466160 - 250mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD16037277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO

Molecular Weight

260.07

Synonyms

6-Iodochroman

SMILES

C1CC2=CC(=CC=C2OC1)I

Tpsa

9.23

Logp

2.6162

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00FHUQ
2H-1-Benzopyran, 3,4-dihydro-6-iodo-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH21878
67856-45-5 | 6-Iodochroman
A2B Chem ₹ 15,657.48 - ₹ 53,389.44

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-0466160

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Purity:
98%

MDL No:
MFCD16037277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
6-Iodochroman

SMILES:
C1CC2=CC(=CC=C2OC1)I

Tpsa:
9.23

Logp:
2.6162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3-[(2-Furylmethyl)amino]propanenitrile

SMILES:
C1=COC(=C1)CNCCC#N

Tpsa:
48.96

Logp:
1.28288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466162

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Purity:
98%

MDL No:
MFCD27935379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
5-fluoro-2-methoxy-4-nitro-benzaldehyde

SMILES:
COC1=CC(=C(C=C1C=O)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(NC1=C([N+]([O-])=O)C=CC(O)=C1)=O

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2