CS-0462155

Ethyl 4-aminopyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 939808-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0462155-5g In Stock ₹ 2,97,321.00

CS-0462155 - 5g

₹ 2,97,321.00

In Stock

Quantity

1

Base Price: ₹ 2,97,321.00

GST (18%): ₹ 53,517.78

Total Price: ₹ 3,50,838.78

Purity

98%

MDL No

MFCD24640720

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₂

Molecular Weight

206.20

Synonyms

None

SMILES

CCOC(=O)C1=CN2C(=C1)C(=NC=N2)N

Tpsa

82.51

Logp

0.4882

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI62801
939808-08-9 | Ethyl 4-aminopyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462155

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Purity:
98%

MDL No:
MFCD24640720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=C1)C(=NC=N2)N

Tpsa:
82.51

Logp:
0.4882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462156

--


Purity:
98%

MDL No:
MFCD09863414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Cyclopentyl-essigsaeure-amid

SMILES:
NC(CC1CCCC1)=O

Tpsa:
43.09

Logp:
1.052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462157

--


Purity:
98%

MDL No:
MFCD09607520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
4-(6-Chloro-pyridazin-3-ylamino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CCC(NC2=NN=C(Cl)C=C2)CC1

Tpsa:
67.35

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462158

--


Purity:
98%

MDL No:
MFCD18392773

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)N)Cl)C(F)F

Tpsa:
26.02

Logp:
2.8598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1