CS-0483647

2-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2091007-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0483647-1g In Stock ₹ 1,52,981.28

CS-0483647 - 1g

₹ 1,52,981.28

In Stock

Quantity

1

Base Price: ₹ 1,52,981.28

GST (18%): ₹ 27,536.63

Total Price: ₹ 1,80,517.91

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

None

SMILES

COC1=NC=NN2C=C(C=C12)C(C)C(O)=O

Tpsa

76.72

Logp

0.926

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY06887
2091007-63-3 | 2-{4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propanoic acid
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483647

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC1=NC=NN2C=C(C=C12)C(C)C(O)=O

Tpsa:
76.72

Logp:
0.926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

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

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
CC1=CN2N=C(Cl)N=C(Cl)C2=C1

Tpsa:
30.19

Logp:
2.34452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O₂

Molecular Weight:
202.17

Synonyms:
5,8,9,11-tetraazatricyclo[6.4.0.02,]dodeca-1,3,6,9,11-pentaene-4-carboxylic acid

SMILES:
OC(=O)C1=CC2=C3C=NC=NN3C=C2N1

Tpsa:
83.28

Logp:
0.9088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1