CS-0210347

2-Iodo-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 54616-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0210347-1g In Stock ₹ 10,181.64
5g CS-0210347-5g In Stock ₹ 30,716.04
10g CS-0210347-10g In Stock ₹ 51,164.88

CS-0210347 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

MFCD00463660

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO

Molecular Weight

275.09

Synonyms

LIJKCLMUVWTDKS-UHFFFAOYSA-N

SMILES

CN(C)C(=O)C1=C(C=CC=C1)I

Tpsa

20.31

Logp

1.993

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0210347

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Purity:
98%

MDL No:
MFCD00463660

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
LIJKCLMUVWTDKS-UHFFFAOYSA-N

SMILES:
CN(C)C(=O)C1=C(C=CC=C1)I

Tpsa:
20.31

Logp:
1.993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210348

--


Purity:
98%

MDL No:
MFCD01014864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
4-(4-Iodobenzoyl)morpholine

SMILES:
O=C(N1CCOCC1)C2=CC=C(I)C=C2

Tpsa:
29.54

Logp:
1.7636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210350

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Purity:
98%

MDL No:
MFCD07787207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
1-(2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID

SMILES:
C1=CC=C(C(=C1)N2CC(C2)C(=O)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
1.1156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210351

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Purity:
95%

MDL No:
MFCD09029770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
O-[2-(trifluoromethyl)phenyl]hydroxylamine

SMILES:
NOC1=CC=CC=C1C(F)(F)F

Tpsa:
35.25

Logp:
1.9579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1