CS-0938146

N-Ethyl-2-((1-methyl-1H-imidazol-2-yl)thio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1250882-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0938146-5g In Stock ₹ 1,03,869.84

CS-0938146 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃S

Molecular Weight

185.29

Synonyms

None

SMILES

N=1C=CN(C1SCCNCC)C

Tpsa

29.85

Logp

1.1217

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0938146

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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:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
None

SMILES:
N=1C=CN(C1SCCNCC)C

Tpsa:
29.85

Logp:
1.1217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0938147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)N1CCC(CN)CC1

Tpsa:
58.36

Logp:
1.1652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0938148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1CCC

Tpsa:
48.02

Logp:
0.8405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₄

Molecular Weight:
210.32

Synonyms:
None

SMILES:
N=1C=CNC1CNCC(C)(C)CN(C)C

Tpsa:
43.95

Logp:
1.0871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6