CS-0209970

2-(3-Iodophenoxy)-N,N-dimethylethanamine

Manufacturer: ChemScene

CAS Number: 103808-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209970-1g In Stock ₹ 50,052.60
5g CS-0209970-5g In Stock ₹ 1,45,879.80

CS-0209970 - 1g

₹ 50,052.60

In Stock

Quantity

1

Base Price: ₹ 50,052.60

GST (18%): ₹ 9,009.468

Total Price: ₹ 59,062.068

Purity

98%

MDL No

MFCD14648745

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄INO

Molecular Weight

291.13

Synonyms

None

SMILES

IC1=CC(OCCN(C)C)=CC=C1

Tpsa

12.47

Logp

2.2316

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA03759
103808-65-7 | 2-(3-Iodophenoxy)-n,n-dimethylethanamine
A2B Chem ₹ 54,758.40 - ₹ 1,58,970.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209970

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Purity:
98%

MDL No:
MFCD14648745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

SMILES:
IC1=CC(OCCN(C)C)=CC=C1

Tpsa:
12.47

Logp:
2.2316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209971

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Purity:
98%

MDL No:
MFCD12192266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NS

Molecular Weight:
147.28

Synonyms:
None

SMILES:
NCCCCSCCC

Tpsa:
26.02

Logp:
1.8685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0209972

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Purity:
98%

MDL No:
MFCD12488155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
Methyl 3-[(tert-butoxycarbonyl)amino]benzoate

SMILES:
O=C(OC)C1=CC=CC(NC(OC(C)(C)C)=O)=C1

Tpsa:
64.63

Logp:
2.8202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209973

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Purity:
97%

MDL No:
MFCD11193296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(Br)C=C2)C(F)=C1

Tpsa:
35.25

Logp:
3.9627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2