CS-0588952

Ethyl 5-(isopropylamino)-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 866136-28-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0588952-25mg In Stock ₹ 80,597.52
50mg CS-0588952-50mg In Stock ₹ 84,875.52

CS-0588952 - 25mg

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₂S

Molecular Weight

292.36

Synonyms

ethyl 5-[(propan-2-yl)amino]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate

SMILES

CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)NC(C)C

Tpsa

77

Logp

2.5971

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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-0588952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂S

Molecular Weight:
292.36

Synonyms:
ethyl 5-[(propan-2-yl)amino]-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(N=N1)C2=CC=CS2)NC(C)C

Tpsa:
77

Logp:
2.5971

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂S

Molecular Weight:
312.35

Synonyms:
None

SMILES:
CC(C)CSC1=NC=C(C=N1)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
25.78

Logp:
4.9105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)OC)C

Tpsa:
56.26

Logp:
2.53984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
4-CHLOROBENZYL 4-METHYL-2-PYRIMIDINYL SULFONE

SMILES:
CC1=NC(=NC=C1)S(=O)(=O)CC2=CC=C(C=C2)Cl

Tpsa:
59.92

Logp:
2.41232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3