CS-0523426

1-Phenyl-1H-imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 799813-62-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0523426-100mg In Stock ₹ 1,08,661.20
250mg CS-0523426-250mg In Stock ₹ 1,84,724.04

CS-0523426 - 100mg

₹ 1,08,661.20

In Stock

Quantity

1

Base Price: ₹ 1,08,661.20

GST (18%): ₹ 19,559.016

Total Price: ₹ 1,28,220.216

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

None

SMILES

NC1=CN=CN1C2=CC=CC=C2

Tpsa

43.84

Logp

1.4545

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH57482
799813-62-0 | 1-Phenyl-1H-imidazol-5-amine
A2B Chem ₹ 63,913.32 - ₹ 1,84,467.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523426

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
NC1=CN=CN1C2=CC=CC=C2

Tpsa:
43.84

Logp:
1.4545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523427

--


Purity:
98%

MDL No:
MFCD20729472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
Tipiracil Impurity 11

SMILES:
O=C(N1)NC(CO)=C(O)C1=O

Tpsa:
106.18

Logp:
-1.7389

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0523428

--


Purity:
98%

MDL No:
MFCD09840004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₁₀

Molecular Weight:
525.50

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N2C(C3=CC=CC=C3C2=O)=O)C1OCC4=CC=CC=C4)C

Tpsa:
134.74

Logp:
2.0194

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0523429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
COC1=CC=C(N2CCNCC2)C(F)=C1

Tpsa:
24.5

Logp:
1.2439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2