CS-0870231

8-Iodoimidazo[1,2-a]pyridin-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1951439-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0870231-1g In Stock ₹ 35,507.40
2.5g CS-0870231-2.5g In Stock ₹ 71,442.60

CS-0870231 - 1g

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Purity

95%

MDL No

MFCD28400691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClIN₃

Molecular Weight

295.51

Synonyms

None

SMILES

C1=CN2C=C(C=C(C2=N1)I)N.Cl

Tpsa

43.32

Logp

1.9429

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI43684
1951439-15-8 | 8-Iodo-imidazo[1,2-a]pyridin-6-ylamine hydrochloride
A2B Chem ₹ 28,748.16 - ₹ 55,785.12

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

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Img

ChemScene

CS-0870231

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Purity:
95%

MDL No:
MFCD28400691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClIN₃

Molecular Weight:
295.51

Synonyms:
None

SMILES:
C1=CN2C=C(C=C(C2=N1)I)N.Cl

Tpsa:
43.32

Logp:
1.9429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=NN2)N.Cl.Cl

Tpsa:
54.7

Logp:
1.7143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0870234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

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

Tpsa:
87.53

Logp:
0.1651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870235

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Purity:
95%

MDL No:
MFCD28119206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
C[C@H]1CCN(C[C@]1(C(F)(F)F)O)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0