CS-0285619

3-(5-((Ethyl(methyl)amino)methyl)thiophen-3-yl)prop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 1249352-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0285619-5g In Stock ₹ 3,48,613.00

CS-0285619 - 5g

₹ 3,48,613.00

In Stock

Quantity

1

Base Price: ₹ 3,48,613.00

GST (18%): ₹ 62,750.34

Total Price: ₹ 4,11,363.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂S

Molecular Weight

208.32

Synonyms

None

SMILES

NCC#CC1=CSC(CN(CC)C)=C1

Tpsa

29.26

Logp

1.51

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0285619

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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:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
NCC#CC1=CSC(CN(CC)C)=C1

Tpsa:
29.26

Logp:
1.51

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂S

Molecular Weight:
250.40

Synonyms:
None

SMILES:
NCC#CC1=CSC(CN(CC)CC(C)C)=C1

Tpsa:
29.26

Logp:
2.5362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0285621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
NCC#CC1=CSC(CN(CC)CC)=C1

Tpsa:
29.26

Logp:
1.9001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂S

Molecular Weight:
248.39

Synonyms:
None

SMILES:
NCC#CC1=CSC(CN2CC(C)CCC2)=C1

Tpsa:
29.26

Logp:
2.2902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2