CS-0073610

(1-(Tetrahydro-2H-thiopyran-4-yl)-1H-1,2,3-triazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2031260-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0073610-1g In Stock ₹ 70,672.56

CS-0073610 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

97%

MDL No

MFCD30003663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄S

Molecular Weight

198.29

Synonyms

None

SMILES

NCC1=CN(C2CCSCC2)N=N1

Tpsa

56.73

Logp

0.8049

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08406
2031260-45-2 | "(1-(tetrahydro-2H-thiopyran-4-yl)-1H-1,2,3-triazol-4-yl)methanamine"
A2B Chem ₹ 44,747.88 - ₹ 2,61,556.92

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-0073610

--


Purity:
97%

MDL No:
MFCD30003663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
NCC1=CN(C2CCSCC2)N=N1

Tpsa:
56.73

Logp:
0.8049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073611

--


Purity:
97%

MDL No:
MFCD08437624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
tert-butyl N-pent-4-enylcarbamate

SMILES:
O=C(NCCCC=C)OC(C)(C)C

Tpsa:
38.33

Logp:
2.4773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073613

--


Purity:
97%

MDL No:
MFCD00099615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
5-(4-Trifluoromethyl-phenyl)-[1,3,4]oxadiazol-2-ylamine

SMILES:
FC(F)(F)C(C=C1)=CC=C1C2=NN=C(N)O2

Tpsa:
64.94

Logp:
2.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073614

--


Purity:
97%

MDL No:
MFCD13562756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CCN.Cl

Tpsa:
55.12

Logp:
1.0734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4