CS-D1780

5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine monohydrochloride

Manufacturer: ChemScene

CAS Number: 837430-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-D1780-1g In Stock ₹ 4,021.32
5g CS-D1780-5g In Stock ₹ 19,422.12
10g CS-D1780-10g In Stock ₹ 38,502.00

CS-D1780 - 1g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD08448159

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₄

Molecular Weight

160.60

Synonyms

None

SMILES

[H]Cl.C12=NN=CN1CCNC2

Tpsa

42.74

Logp

-0.1969

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D1780

--


Purity:
98%

MDL No:
MFCD08448159

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
[H]Cl.C12=NN=CN1CCNC2

Tpsa:
42.74

Logp:
-0.1969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D1781

--


Purity:
98%

MDL No:
MFCD12404932

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₂.₁/₂C₂H₂O₄

Molecular Weight:
243.28

Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid 1,1-dimethylethyl ester ethanedioate

SMILES:
O=C(OC(C)(C)C)N(C1)CC21CNC2.O=C(O)C(O)=O.[1/2]

Tpsa:
116.17

Logp:
0.6184

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-D1783

--


Purity:
98%

MDL No:
MFCD03788197

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₂ClFN₂

Molecular Weight:
132.52

Synonyms:
5-Fluoro-2-chloropyrimidine; Pyrimidine, 2-chloro-5-fluoro-

SMILES:
FC1=CN=C(Cl)N=C1

Tpsa:
25.78

Logp:
1.2691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D1784

--


Purity:
98%

MDL No:
MFCD08729270

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
Benzene,1-iodo-3,5-dimethoxy-

SMILES:
COC1=CC(OC)=CC(I)=C1

Tpsa:
18.46

Logp:
2.3084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2