CS-0872279

5-Chloro-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1980044-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0872279-1g In Stock ₹ 1,50,842.28
2.5g CS-0872279-2.5g In Stock ₹ 3,12,122.88
5g CS-0872279-5g In Stock ₹ 3,95,287.20
10g CS-0872279-10g In Stock ₹ 4,96,932.48

CS-0872279 - 1g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClN₅

Molecular Weight

169.57

Synonyms

None

SMILES

C1=CN=C(N2C1=NC(=N2)N)Cl

Tpsa

69.1

Logp

0.3599

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF75630
1980044-44-7 | 5-CHLORO[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-2-AMINE
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-P403+P233-P405-P501

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Img

ChemScene

CS-0872279

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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:
C₅H₄ClN₅

Molecular Weight:
169.57

Synonyms:
None

SMILES:
C1=CN=C(N2C1=NC(=N2)N)Cl

Tpsa:
69.1

Logp:
0.3599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872280

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₄F₂NO₂

Molecular Weight:
312.91

Synonyms:
None

SMILES:
C=CC(=O)OC(C#N)(C(F)(Cl)Cl)C(F)(Cl)Cl

Tpsa:
50.09

Logp:
3.17978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872281

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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:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)CC#N)C(F)(F)F

Tpsa:
84

Logp:
2.70998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872282

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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:
C₉H₅BrF₃NO₅

Molecular Weight:
344.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1)Br)OC(F)(F)F)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.0425

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3