CS-0443681

5-(4-Chlorophenyl)-1H-imidazol-2-amine hydrate

Manufacturer: ChemScene

CAS Number: 1255717-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0443681-1g In Stock ₹ 24,641.28
5g CS-0443681-5g In Stock ₹ 97,709.52

CS-0443681 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O

Molecular Weight

211.65

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C2=CN=C(N)N2.O

Tpsa

86.2

Logp

1.4876

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88466
1255717-46-4 | 5-(4-Chlorophenyl)-1h-imidazol-2-amine hydrate
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0443681

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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:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=CN=C(N)N2.O

Tpsa:
86.2

Logp:
1.4876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N₃O₃

Molecular Weight:
269.22

Synonyms:
[1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate

SMILES:
CC(C)C1=NOC(=N1)C(C)N.C(=O)(C(F)(F)F)O

Tpsa:
102.24

Logp:
1.846

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0443683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
4-Acetyl-2,2-difluoro-1,3-benzodioxole

SMILES:
CC(=O)C1=C2C(=CC=C1)OC(F)(F)O2

Tpsa:
35.53

Logp:
2.2107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃S₂

Molecular Weight:
225.76

Synonyms:
{3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propyl}amine hydrochloride

SMILES:
CC1=NN=C(SCCCN)S1.Cl

Tpsa:
51.8

Logp:
1.70922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4