CS-0678777

1-(Thiazol-2-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 92932-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0678777-1g In Stock ₹ 6,759.24
5g CS-0678777-5g In Stock ₹ 29,347.08
10g CS-0678777-10g In Stock ₹ 51,592.68

CS-0678777 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD18071411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀Cl₂N₂S

Molecular Weight

201.12

Synonyms

None

SMILES

CC(C1=NC=CS1)N.Cl.Cl

Tpsa

38.91

Logp

2.0064

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC89524
92932-33-7 | 1-(Thiazol-2-yl)ethanamine dihydrochloride
A2B Chem ₹ 7,871.52 - ₹ 56,555.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678777

--


Purity:
98%

MDL No:
MFCD18071411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₂S

Molecular Weight:
201.12

Synonyms:
None

SMILES:
CC(C1=NC=CS1)N.Cl.Cl

Tpsa:
38.91

Logp:
2.0064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O

Molecular Weight:
255.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=NOC(=N2)C3=CC=C(C=C3)F

Tpsa:
64.94

Logp:
3.1249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678779

--


Purity:
98%

MDL No:
MFCD09259046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O

Molecular Weight:
255.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)N)F

Tpsa:
64.94

Logp:
3.1249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678780

--


Purity:
98%

MDL No:
MFCD09259050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)N

Tpsa:
74.17

Logp:
2.9944

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3