CS-1098970

7-Ethynylpyrrolo[2,1-f][1,2,4]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 2913243-50-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

None

SMILES

NC1=NC=NN2C1=CC=C2C#C

Tpsa

56.21

Logp

0.2928

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL25164
2913243-50-0 | 7-ethynylpyrrolo[2,1-f][1,2,4]triazin-4-amine
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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

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Img

ChemScene

CS-1098970

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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:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
NC1=NC=NN2C1=CC=C2C#C

Tpsa:
56.21

Logp:
0.2928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄KN₃O₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1=NC=NN2C1=CC=C2)[O-].[K+]

Tpsa:
70.32

Logp:
-3.9032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFIN₃

Molecular Weight:
311.48

Synonyms:
None

SMILES:
CN1C=C(I)C2=C(Cl)N=C(F)N=C21

Tpsa:
30.71

Logp:
2.3654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1098975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClFN₃O₂

Molecular Weight:
311.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=NC(F)=NC(Cl)=C32)O1

Tpsa:
49.17

Logp:
2.06

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1