CS-0742064

2-[(5-Ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid

Manufacturer: ChemScene

CAS Number: 337489-46-0

Select a Size

Pack Size SKU Availability Price
5g CS-0742064-5g In Stock ₹ 2,39,824.68

CS-0742064 - 5g

₹ 2,39,824.68

In Stock

Quantity

1

Base Price: ₹ 2,39,824.68

GST (18%): ₹ 43,168.442

Total Price: ₹ 2,82,993.122

Purity

95%

MDL No

MFCD01973125

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄O₂S

Molecular Weight

288.32

Synonyms

None

SMILES

CCN1C2=C(C=CC=C2)C2=C1N=C(SCC(O)=O)N=N2

Tpsa

80.9

Logp

2.1761

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67613
337489-46-0 | 2-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetic acid
A2B Chem ₹ 7,529.28

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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-0742064

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Purity:
95%

MDL No:
MFCD01973125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CCN1C2=C(C=CC=C2)C2=C1N=C(SCC(O)=O)N=N2

Tpsa:
80.9

Logp:
2.1761

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(CSC1=NC2=CC=CC=C2S1)C1CC1

Tpsa:
29.96

Logp:
3.3675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₄S

Molecular Weight:
299.30

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(=O)N(C(=O)C2=C1)C1=CC=C(S)C=C1

Tpsa:
74.68

Logp:
2.4741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742067

--


Purity:
95%

MDL No:
MFCD01419244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=NOC(=C1)C(F)(F)F

Tpsa:
46.26

Logp:
3.066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1