CS-0054986

2-Ethylthiazol-4-amine

Manufacturer: ChemScene

CAS Number: 1159819-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0054986-1g In Stock ₹ 84,704.40
2.5g CS-0054986-2.5g In Stock ₹ 1,75,141.32
5g CS-0054986-5g In Stock ₹ 2,21,685.96
10g CS-0054986-10g In Stock ₹ 2,78,668.92

CS-0054986 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

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

4-Amino-2-ethylthiazole

SMILES

NC1=CSC(CC)=N1

Tpsa

38.91

Logp

1.2877

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29807
1159819-40-5 | 2-Ethylthiazol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0054986

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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:
4-Amino-2-ethylthiazole

SMILES:
NC1=CSC(CC)=N1

Tpsa:
38.91

Logp:
1.2877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054987

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Purity:
97%

MDL No:
MFCD14706999

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
2-Thiazolamine,5-cyclopropyl-(9CI)

SMILES:
NC1=NC=C(C2CC2)S1

Tpsa:
38.91

Logp:
1.6027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054988

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Carbamic acid, N-(3-hydroxycyclopentyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(O)CC2

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0054989

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Purity:
97%

MDL No:
MFCD10703555

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl2-cyclopentylhydrazine-1-carboxylate

SMILES:
O=C(NNC1CCCC1)OC(C)(C)C

Tpsa:
50.36

Logp:
1.9583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2