CS-0505431

1-(5-Bromopentyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 2006277-55-8

Select a Size

Pack Size SKU Availability Price
5g CS-0505431-5g In Stock ₹ 1,49,986.68

CS-0505431 - 5g

₹ 1,49,986.68

In Stock

Quantity

1

Base Price: ₹ 1,49,986.68

GST (18%): ₹ 26,997.602

Total Price: ₹ 1,76,984.282

Purity

98%

MDL No

MFCD29905645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrN₃

Molecular Weight

218.09

Synonyms

1-(5-Bromopentyl)-1,2,3-triazole

SMILES

BrCCCCCN1N=NC=C1

Tpsa

30.71

Logp

1.8433

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX03104
2006277-55-8 | 1-(5-Bromopentyl)-1,2,3-triazole
A2B Chem --

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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-0505431

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Purity:
98%

MDL No:
MFCD29905645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrN₃

Molecular Weight:
218.09

Synonyms:
1-(5-Bromopentyl)-1,2,3-triazole

SMILES:
BrCCCCCN1N=NC=C1

Tpsa:
30.71

Logp:
1.8433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0505432

--


Purity:
98%

MDL No:
MFCD29035075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(C(O)C(F)(F)F)=C1

Tpsa:
46.53

Logp:
2.459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-Hydroxy-4-isopropoxyphenylacetic Acid

SMILES:
O=C(O)CC1=CC=C(OC(C)C)C(O)=C1

Tpsa:
66.76

Logp:
1.8065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0505434

--


Purity:
96%

MDL No:
MFCD29065909

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆BrNO₄

Molecular Weight:
354.20

Synonyms:
1H-Indole-1,4-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 4-methyl ester

SMILES:
O=C(C1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O)OC

Tpsa:
57.53

Logp:
3.9736

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1