CS-0456734

N-(4,5-dihydro-1H-imidazol-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 870538-89-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0456734-250mg In Stock ₹ 1,30,393.44

CS-0456734 - 250mg

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₄S

Molecular Weight

168.22

Synonyms

N-(4,5-Dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine

SMILES

C1CN=C(N1)NC2=NC=CS2

Tpsa

49.31

Logp

0.5142

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17784
870538-89-9 | N-(4,5-dihydro-1H-imidazol-2-yl)thiazol-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0456734

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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:
C₆H₈N₄S

Molecular Weight:
168.22

Synonyms:
N-(4,5-Dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine

SMILES:
C1CN=C(N1)NC2=NC=CS2

Tpsa:
49.31

Logp:
0.5142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456735

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
3-Cyclopropyl-5-isoxazolecarboxylic acid

SMILES:
C1CC1C2=NOC(=C2)C(=O)O

Tpsa:
63.33

Logp:
1.2502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456736

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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:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
COC1=C(NC(C(F)(F)F)=O)C=CC(Br)=C1

Tpsa:
38.33

Logp:
2.9585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456737

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
2-Fluoro-a,a-dimethyl-benzeneacetic acid

SMILES:
CC(C)(C1=CC=CC=C1F)C(=O)O

Tpsa:
37.3

Logp:
2.1879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2