CS-0463822

2-(3-Bromo-1H-1,2,4-triazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1449369-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-0463822-1g In Stock ₹ 18,823.20
5g CS-0463822-5g In Stock ₹ 74,180.52

CS-0463822 - 1g

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

MFCD28142538

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄BrN₃O₂

Molecular Weight

206.00

Synonyms

(3-bromo-1H-1,2,4-triazol-1-yl)acetic acid

SMILES

C(C(=O)O)N1C=NC(=N1)Br

Tpsa

68.01

Logp

0.1252

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78204
1449369-00-9 | 2-(3-Bromo-1H-1,2,4-triazol-1-yl)acetic acid
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463822

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Purity:
98%

MDL No:
MFCD28142538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃O₂

Molecular Weight:
206.00

Synonyms:
(3-bromo-1H-1,2,4-triazol-1-yl)acetic acid

SMILES:
C(C(=O)O)N1C=NC(=N1)Br

Tpsa:
68.01

Logp:
0.1252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463823

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Purity:
98%

MDL No:
MFCD28166379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
ETHYL 4,6-DIMETHYLPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLATE(WXG02501)

SMILES:
C(=O)(C=1C=C2C(C)=NC(C)=CN2N1)OCC

Tpsa:
56.49

Logp:
1.52284

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463824

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Purity:
98%

MDL No:
MFCD08144844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
5-PROPYL-FURAN-2-CARBALDEHYDE

SMILES:
CCCC1=CC=C(C=O)O1

Tpsa:
30.21

Logp:
2.0446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463826

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Purity:
98%

MDL No:
MFCD08275069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
((7R,9AS)-Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol

SMILES:
C1C[C@H]2CNCCN2C[C@@H]1CO

Tpsa:
35.5

Logp:
-0.3375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1