CS-0972141

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

Manufacturer: ChemScene

CAS Number: 859487-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0972141-5g In Stock ₹ 1,11,142.44

CS-0972141 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂S₂

Molecular Weight

190.33

Synonyms

None

SMILES

N1=C(SCC1)SCCNCC

Tpsa

24.39

Logp

1.4319

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0972141

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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:
C₇H₁₄N₂S₂

Molecular Weight:
190.33

Synonyms:
None

SMILES:
N1=C(SCC1)SCCNCC

Tpsa:
24.39

Logp:
1.4319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C=2C=CC(N)=CC2

Tpsa:
76.21

Logp:
2.0905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0972143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC(C)C(C=1OC=CC1)C

Tpsa:
33.37

Logp:
1.7639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OCCl)=CC=C1Cl

Tpsa:
52.37

Logp:
2.8233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3