CS-0284631

4-((Ethylthio)methyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 41247-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0284631-1g In Stock ₹ 2,97,834.36

CS-0284631 - 1g

₹ 2,97,834.36

In Stock

Quantity

1

Base Price: ₹ 2,97,834.36

GST (18%): ₹ 53,610.185

Total Price: ₹ 3,51,444.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S₂

Molecular Weight

174.29

Synonyms

None

SMILES

NC1=NC(CSCC)=CS1

Tpsa

38.91

Logp

1.9784

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0284631

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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:
C₆H₁₀N₂S₂

Molecular Weight:
174.29

Synonyms:
None

SMILES:
NC1=NC(CSCC)=CS1

Tpsa:
38.91

Logp:
1.9784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O₂

Molecular Weight:
270.72

Synonyms:
None

SMILES:
NC1=NC(N(CC2)CCC32OCCO3)=CC(Cl)=N1

Tpsa:
73.5

Logp:
1.0555

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284633

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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:
C₇H₁₁N₅

Molecular Weight:
165.20

Synonyms:
None

SMILES:
NC1=NC(N)=C(CNCC2)C2=N1

Tpsa:
89.85

Logp:
-0.7133

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0284634

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=NC(N)=C2CC(N)CCC2=N1

Tpsa:
103.84

Logp:
-0.543

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0