CS-0937258

Methyl 3,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1235439-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0937258-1g In Stock ₹ 1,13,794.80
5g CS-0937258-5g In Stock ₹ 3,15,117.48
10g CS-0937258-10g In Stock ₹ 4,63,820.76

CS-0937258 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O₂

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(OC)C1=NN2C(=NCCC2)N1

Tpsa

66.29

Logp

-0.8622

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV56843
1235439-30-1 | Methyl 4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0937258

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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:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OC)C1=NN2C(=NCCC2)N1

Tpsa:
66.29

Logp:
-0.8622

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O1C=CC=C1C(N)COCC(C)C

Tpsa:
48.39

Logp:
1.952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0937260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C1C=CN(C(=S)N1)C(C)C

Tpsa:
37.79

Logp:
1.48679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C(=NN(C=2C=CC=CC2)C1N)C

Tpsa:
43.84

Logp:
2.78172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1