CS-0462133

Ethyl 7-bromo-4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 938192-22-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0462133-100mg In Stock ₹ 29,175.96
250mg CS-0462133-250mg In Stock ₹ 58,437.48
1g CS-0462133-1g In Stock ₹ 1,16,361.60

CS-0462133 - 100mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

98%

MDL No

MFCD22690339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₃

Molecular Weight

286.08

Synonyms

ETHYL 7-BROMO-4-HYDROXYPYRROLO[2,1-F][1,2,4]TRIAZINE-5-CARBOXYLATE

SMILES

CCOC(=O)C1=C2C(=O)N=CNN2C(=C1)Br

Tpsa

76.46

Logp

0.9618

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462133

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Purity:
98%

MDL No:
MFCD22690339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₃

Molecular Weight:
286.08

Synonyms:
ETHYL 7-BROMO-4-HYDROXYPYRROLO[2,1-F][1,2,4]TRIAZINE-5-CARBOXYLATE

SMILES:
CCOC(=O)C1=C2C(=O)N=CNN2C(=C1)Br

Tpsa:
76.46

Logp:
0.9618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462134

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(S)-b-AMino-3-chlorobenzenepropanol

SMILES:
C=1C=C(C=C(C1)C[C@@H](CO)N)Cl

Tpsa:
46.25

Logp:
1.2021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462135

--


Purity:
98%

MDL No:
MFCD09726147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
3-Amino-N-pyridin-2-ylmethyl-propionamide

SMILES:
NCCC(NCC1=CC=CC=N1)=O

Tpsa:
68.01

Logp:
0.0466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0462136

--


Purity:
98%

MDL No:
MFCD09726251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₅O

Molecular Weight:
235.29

Synonyms:
None

SMILES:
C1=CN=C(N=C1)N2CCN(CC2)C(=O)CCN

Tpsa:
75.35

Logp:
-0.526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3