CS-0558604

5-Phenyl-1H-imidazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 6653-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0558604-5g In Stock ₹ 1,19,955.12

CS-0558604 - 5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃

Molecular Weight

195.65

Synonyms

4-Phenyl-1H-iMidazol-2-aMine hydrochloride

SMILES

C1=CC=C(C=C1)C2=CN=C(N2)N.Cl

Tpsa

54.7

Logp

2.0807

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49521
6653-43-6 | 4-Phenyl-1H-imidazol-2-amine hydrochloride
A2B Chem --

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-0558604

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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:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
4-Phenyl-1H-iMidazol-2-aMine hydrochloride

SMILES:
C1=CC=C(C=C1)C2=CN=C(N2)N.Cl

Tpsa:
54.7

Logp:
2.0807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558605

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
N-(3-methoxypropyl)-N-(4-nitrophenyl)amine

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

Tpsa:
64.4

Logp:
2.0432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558606

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)NC(=O)C2=CC=CO2

Tpsa:
42.24

Logp:
3.2538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558608

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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:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
[4-(1,3-BENZOTHIAZOL-2-YL)PHENOXY]ACETIC ACID

SMILES:
O=C(O)COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1

Tpsa:
59.42

Logp:
3.4267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4