CS-0463816

Tert-butyl 3-bromo-7,8-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1449117-59-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0463816-250mg In Stock ₹ 93,517.08

CS-0463816 - 250mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

MFCD22690778

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₄O₂

Molecular Weight

303.16

Synonyms

1,2,4-Triazolo[4,3-c]pyrimidine-6(5H)-carboxylic acid, 3-bromo-7,8-dihydro-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCC2=NN=C(Br)N2C1

Tpsa

60.25

Logp

1.7913

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA72834
1449117-59-2 | tert-Butyl 3-bromo-7,8-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-6(5h)-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0463816

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Purity:
98%

MDL No:
MFCD22690778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₄O₂

Molecular Weight:
303.16

Synonyms:
1,2,4-Triazolo[4,3-c]pyrimidine-6(5H)-carboxylic acid, 3-bromo-7,8-dihydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2=NN=C(Br)N2C1

Tpsa:
60.25

Logp:
1.7913

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0463817

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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:
C₁₃H₇F₃N₂S

Molecular Weight:
280.27

Synonyms:
3-Phenylsulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile

SMILES:
C1=CC=C(C=C1)SC2=C(C#N)N=CC(=C2)C(F)(F)F

Tpsa:
36.68

Logp:
4.12328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463818

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Purity:
98%

MDL No:
MFCD25460336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClFN₂

Molecular Weight:
194.68

Synonyms:
None

SMILES:
C1CN(CCC1F)C2CNC2.Cl

Tpsa:
15.27

Logp:
0.8139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463819

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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:
C₁₁H₁₀F₃N₃O₂

Molecular Weight:
273.21

Synonyms:
Ethyl 2-[[2-cyano-5-(trifluoromethyl)-3-pyridyl]amino]acetate

SMILES:
CCOC(=O)CNC1=C(C#N)N=CC(=C1)C(F)(F)F

Tpsa:
75.01

Logp:
1.94708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4