CS-0277872

N-((1,2,3-Thiadiazol-4-yl)methyl)-1-cyclohexylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1250010-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0277872-5g In Stock ₹ 2,75,075.40

CS-0277872 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃S

Molecular Weight

225.35

Synonyms

None

SMILES

CC(NCC1=CSN=N1)C2CCCCC2

Tpsa

37.81

Logp

2.5965

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0277872

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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:
C₁₁H₁₉N₃S

Molecular Weight:
225.35

Synonyms:
None

SMILES:
CC(NCC1=CSN=N1)C2CCCCC2

Tpsa:
37.81

Logp:
2.5965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃OS

Molecular Weight:
187.26

Synonyms:
None

SMILES:
CC(NCC1=CSN=N1)COC

Tpsa:
47.04

Logp:
0.6626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CC(NCC1=NC(C)=C(C)S1)C

Tpsa:
24.92

Logp:
2.25794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277875

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(NCC1=NC(N)=CC=C1)=O

Tpsa:
68.01

Logp:
0.2999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2