CS-0724265

5-Bromo-1-methyl-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1700286-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0724265-5g In Stock ₹ 3,05,278.08

CS-0724265 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅BrN₄

Molecular Weight

177.00

Synonyms

None

SMILES

CN1N=C(N)N=C1Br

Tpsa

56.73

Logp

0.1598

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

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Img

ChemScene

CS-0724265

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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:
C₃H₅BrN₄

Molecular Weight:
177.00

Synonyms:
None

SMILES:
CN1N=C(N)N=C1Br

Tpsa:
56.73

Logp:
0.1598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂Si

Molecular Weight:
161.27

Synonyms:
None

SMILES:
C[Si](C)(C)CC(N)C(O)=O

Tpsa:
63.32

Logp:
0.7365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724267

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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:
C₆H₃FN₂O₂S

Molecular Weight:
186.16

Synonyms:
None

SMILES:
FS(=O)(=O)C1=NC=C(C=C1)C#N

Tpsa:
70.82

Logp:
0.61148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724268

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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:
C₇H₄Cl₂N₂S

Molecular Weight:
219.09

Synonyms:
None

SMILES:
NC1=CC=C2N=C(Cl)SC2=C1Cl

Tpsa:
38.91

Logp:
3.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0