CS-0959961

2-((4,5-Dihydrothiazol-2-yl)thio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 23994-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0959961-5g In Stock ₹ 1,11,056.88

CS-0959961 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂S₂

Molecular Weight

162.28

Synonyms

None

SMILES

N1=C(SCC1)SCCN

Tpsa

38.38

Logp

0.7811

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0959961

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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:
C₅H₁₀N₂S₂

Molecular Weight:
162.28

Synonyms:
None

SMILES:
N1=C(SCC1)SCCN

Tpsa:
38.38

Logp:
0.7811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C(O)CCC

Tpsa:
57.53

Logp:
1.2582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0959963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O1C=2C=CC=CC2CC(N)C1C

Tpsa:
35.25

Logp:
1.3373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959965

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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:
C₂₁H₁₂BrN

Molecular Weight:
358.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C=2C=3C=CC=CC3C(Br)=C4C=CC=CC42

Tpsa:
23.79

Logp:
6.29418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1