CS-0282199

1-((4-Methylthiazol-2-yl)thio)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1496698-21-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282199-2.5g In Stock ₹ 93,517.08
5g CS-0282199-5g In Stock ₹ 1,38,436.08
10g CS-0282199-10g In Stock ₹ 2,05,087.32

CS-0282199 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S₂

Molecular Weight

188.31

Synonyms

None

SMILES

CC1=CSC(SCC(N)C)=N1

Tpsa

38.91

Logp

1.89082

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

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Show Difference

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ChemScene

CS-0282199

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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:
C₇H₁₂N₂S₂

Molecular Weight:
188.31

Synonyms:
None

SMILES:
CC1=CSC(SCC(N)C)=N1

Tpsa:
38.91

Logp:
1.89082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0282200

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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:
C₈H₁₄N₂S₂

Molecular Weight:
202.34

Synonyms:
None

SMILES:
CC1=CSC(SCC(N)CC)=N1

Tpsa:
38.91

Logp:
2.28092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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CS-0282201

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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:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
CC1=CSC(SCC2CNCCC2)=N1

Tpsa:
24.92

Logp:
2.54322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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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:
C₉H₁₄N₂S₂

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CC1=CSC(SCC2NCCC2)=N1

Tpsa:
24.92

Logp:
2.29562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3