CS-0639259

4-Bromo-1-ethyl-1H-1,2,3-triazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1391631-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0639259-1g In Stock ₹ 70,929.24

CS-0639259 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃O₂

Molecular Weight

220.02

Synonyms

None

SMILES

O=C(C1=C(Br)N=NN1CC)O

Tpsa

68.01

Logp

0.7587

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0639259

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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:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=NN1CC)O

Tpsa:
68.01

Logp:
0.7587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0639260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=CC1=CC(CO)=CC=C1F

Tpsa:
37.3

Logp:
1.1305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0639261

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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:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=CC(C)=C1N

Tpsa:
49.81

Logp:
2.4677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(O)CC1=CC(F)=CC=C1C(O)=O

Tpsa:
74.6

Logp:
1.151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3