CS-0455583

2-(Thiazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 7728-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0455583-5g In Stock ₹ 2,47,268.40

CS-0455583 - 5g

₹ 2,47,268.40

In Stock

Quantity

1

Base Price: ₹ 2,47,268.40

GST (18%): ₹ 44,508.312

Total Price: ₹ 2,91,776.712

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂S

Molecular Weight

128.20

Synonyms

2-(Thiazol-5-yl)ethanamine

SMILES

C(CN)C1=CN=CS1

Tpsa

38.91

Logp

0.6443

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH55372
7728-77-0 | 2-(Thiazol-5-yl)ethanamine
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-0455583

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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:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
2-(Thiazol-5-yl)ethanamine

SMILES:
C(CN)C1=CN=CS1

Tpsa:
38.91

Logp:
0.6443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃NO₂

Molecular Weight:
177.08

Synonyms:
3-Pyridinecarboxylicacid,2,5,6-trifluoro

SMILES:
C1=C(C(=NC(=C1F)F)F)C(=O)O

Tpsa:
50.19

Logp:
1.1971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-(4-Methoxyphenyl)azetidine hcl

SMILES:
COC1=CC=C(C=C1)C2CNC2.Cl

Tpsa:
21.26

Logp:
1.8038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
Methyl 2,3-dihydro-3-(phenylmethyl)-2-thioxo-1H-imidazole-4-carboxylate

SMILES:
COC(=O)C1=CN=C(N1CC2=CC=CC=C2)S

Tpsa:
44.12

Logp:
2.0067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3