CS-0680494

(5-Bromo-2-methyl-2h-1,2,3-triazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2097349-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0680494-1g In Stock ₹ 2,03,803.92
5g CS-0680494-5g In Stock ₹ 5,76,246.60
10g CS-0680494-10g In Stock ₹ 8,51,150.88

CS-0680494 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆BrN₃O

Molecular Weight

192.01

Synonyms

None

SMILES

CN1N=C(C(=N1)Br)CO

Tpsa

50.94

Logp

0.0699

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56142
2097349-37-4 | (5-bromo-2-methyl-2H-1,2,3-triazol-4-yl)methanol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0680494

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆BrN₃O

Molecular Weight:
192.01

Synonyms:
None

SMILES:
CN1N=C(C(=N1)Br)CO

Tpsa:
50.94

Logp:
0.0699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=N2)C(=O)CCC3

Tpsa:
61.19

Logp:
2.568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)F)N2C3=C(C=N2)C(=O)CCC3

Tpsa:
34.89

Logp:
2.83882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)O)N

Tpsa:
64.71

Logp:
0.9916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2