CS-0759321

Methyl pyrrolo[2,1-f][1,2,4]triazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2106690-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0759321-1g In Stock ₹ 95,912.76
5g CS-0759321-5g In Stock ₹ 2,86,797.12

CS-0759321 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

COC(=O)C1=NN2C=CC=C2C=N1

Tpsa

56.49

Logp

0.5159

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0759321

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
COC(=O)C1=NN2C=CC=C2C=N1

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759322

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
COC(=O)C1=COC2=CC=CN=C12

Tpsa:
52.33

Logp:
1.6144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759323

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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:
C₉H₁₀F₃NO₅

Molecular Weight:
269.17

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.OC(=O)C1NCC2C1CC2=O

Tpsa:
103.7

Logp:
-0.1187

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0759324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C1=NC=CN=C1

Tpsa:
64.11

Logp:
1.9904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2