CS-0483532

3-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2092312-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0483532-1g In Stock ₹ 1,91,312.16

CS-0483532 - 1g

₹ 1,91,312.16

In Stock

Quantity

1

Base Price: ₹ 1,91,312.16

GST (18%): ₹ 34,436.189

Total Price: ₹ 2,25,748.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃O₂

Molecular Weight

239.66

Synonyms

CID 131519461

SMILES

CC(CC(O)=O)C1=CC=C2N1N=CN=C2Cl

Tpsa

67.49

Logp

1.9609

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68953
2092312-46-2 | 3-{4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl}butanoic 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-0483532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
CID 131519461

SMILES:
CC(CC(O)=O)C1=CC=C2N1N=CN=C2Cl

Tpsa:
67.49

Logp:
1.9609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483533

--


Purity:
98%

MDL No:
None

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:
COC(=O)C(N)C1=CN2N=CN=CC2=C1

Tpsa:
82.51

Logp:
-0.0979

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483534

--


Purity:
98%

MDL No:
None

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:
COC(=O)C1=CN2N=C(C)N=C(N)C2=C1

Tpsa:
82.51

Logp:
0.40652

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CN2N=CN=CC2=C1

Tpsa:
47.26

Logp:
1.568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2