CS-0953062

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

Manufacturer: ChemScene

CAS Number: 2059941-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0953062-5g In Stock ₹ 3,16,999.80

CS-0953062 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃O₂

Molecular Weight

234.05

Synonyms

None

SMILES

O=C(O)C(N1N=CC(Br)=N1)CC

Tpsa

68.01

Logp

1.0763

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0953062

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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:
C₆H₈BrN₃O₂

Molecular Weight:
234.05

Synonyms:
None

SMILES:
O=C(O)C(N1N=CC(Br)=N1)CC

Tpsa:
68.01

Logp:
1.0763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953063

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C=C1CN

Tpsa:
49.81

Logp:
1.77948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N

Molecular Weight:
213.32

Synonyms:
None

SMILES:
N=1C2=CC=CC(=C2C(=C(C1C)CC)CC)C

Tpsa:
12.89

Logp:
3.97644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
N=1N=C(OCC)C=2C(C1)=C(NC2C3CC3)C4CC4

Tpsa:
50.8

Logp:
3.1114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4