CS-0380407

2-Iodoethan-1-amine hydroiodide

Manufacturer: ChemScene

CAS Number: 19874-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0380407-1g In Stock ₹ 45,945.72
5g CS-0380407-5g In Stock ₹ 1,17,816.12

CS-0380407 - 1g

₹ 45,945.72

In Stock

Quantity

1

Base Price: ₹ 45,945.72

GST (18%): ₹ 8,270.23

Total Price: ₹ 54,215.95

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₇I₂N

Molecular Weight

298.89

Synonyms

None

SMILES

ICCN.[H]I

Tpsa

26.02

Logp

0.9981

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-249-9855
eMolecules​ Synthonix / 2-Iodoethanamine Hydroiodide / 500mg / 627354407 / X73454 / / 19874-84-1 / MFCD26936188 / 298.894 / C2H7I2N
eMolecules​ ₹ 27,707.75
AV62788
19874-84-1 | 2-Iodoethan-1-amine hydroiodide
A2B Chem ₹ 26,523.60 - ₹ 1,07,805.60

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

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Img

ChemScene

CS-0380407

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂H₇I₂N

Molecular Weight:
298.89

Synonyms:
None

SMILES:
ICCN.[H]I

Tpsa:
26.02

Logp:
0.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
OCC1=CC=C(Cl)C(C)=C1N

Tpsa:
46.25

Logp:
1.72292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O₃

Molecular Weight:
207.13

Synonyms:
1-(2,2-Difluoro-ethyl)-3-methoxy-4-nitro-1H-pyrazole

SMILES:
O=[N+](C1=CN(CC(F)F)N=C1OC)[O-]

Tpsa:
70.19

Logp:
1.065

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0380410

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=CC=CC(CO)=C1O

Tpsa:
64.25

Logp:
0.75618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1