CS-0597360

4-(5-Ethylthiophen-2-yl)thiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1184990-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0597360-5g In Stock ₹ 88,811.28

CS-0597360 - 5g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂S₂

Molecular Weight

246.78

Synonyms

None

SMILES

CCC1=CC=C(S1)C2=CSC(=N2)N.Cl

Tpsa

38.91

Logp

3.438

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE50915
1184990-24-6 | 4-(5-Ethylthiophen-2-yl)thiazol-2-amine hydrochloride
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0597360

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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:
C₉H₁₁ClN₂S₂

Molecular Weight:
246.78

Synonyms:
None

SMILES:
CCC1=CC=C(S1)C2=CSC(=N2)N.Cl

Tpsa:
38.91

Logp:
3.438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597361

--


Purity:
98%

MDL No:
MFCD11110776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)I

Tpsa:
40.54

Logp:
2.5896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597362

--


Purity:
98%

MDL No:
MFCD12652428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
C1CC2(CC(=O)NC2=O)CN(C1)CC3=CC=CC=C3

Tpsa:
49.41

Logp:
1.3153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.1961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4