CS-0300307

1-(4-Iodophenyl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 140621-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0300307-1g In Stock ₹ 36,277.44
5g CS-0300307-5g In Stock ₹ 1,07,634.48
10g CS-0300307-10g In Stock ₹ 1,50,927.84

CS-0300307 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂IN

Molecular Weight

261.10

Synonyms

(4-Iodo-benzyl)-dimethyl-amine

SMILES

CN(C)CC1=CC=C(C=C1)I

Tpsa

3.24

Logp

2.3528

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX54074
140621-52-9 | N,N-Dimethyl-N-(4-iodobenzyl)amine
A2B Chem ₹ 17,368.68 - ₹ 1,35,013.68

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

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Img

ChemScene

CS-0300307

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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:
C₉H₁₂IN

Molecular Weight:
261.10

Synonyms:
(4-Iodo-benzyl)-dimethyl-amine

SMILES:
CN(C)CC1=CC=C(C=C1)I

Tpsa:
3.24

Logp:
2.3528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0300308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CN(C)CC1=CC2=C(NCCC2)C=C1

Tpsa:
15.27

Logp:
2.1063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=C1C=CC(=C2)C(=O)O

Tpsa:
56.33

Logp:
1.9277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0300310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
2-[(dimethylamino)methyl]pyrimidine-5-carboxylic acid

SMILES:
CN(C)CC1=NC=C(C=N1)C(=O)O

Tpsa:
66.32

Logp:
0.2364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3