CS-0361046

6-Methyl-7-nitro-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 31995-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0361046-5g In Stock ₹ 36,790.80

CS-0361046 - 5g

₹ 36,790.80

In Stock

Quantity

1

Base Price: ₹ 36,790.80

GST (18%): ₹ 6,622.344

Total Price: ₹ 43,413.144

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

6-Methyl-7-nitro-1H-benzotriazole

SMILES

CC1=C(C2=C(C=C1)N=NN2)[N+](=O)[O-]

Tpsa

84.71

Logp

1.17452

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG07001
31995-60-5 | 5-Methyl-4-nitro-1H-benzo[d][1,2,3]triazole
A2B Chem ₹ 8,042.64

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

Compare Similar Items

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Img

ChemScene

CS-0361046

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
6-Methyl-7-nitro-1H-benzotriazole

SMILES:
CC1=C(C2=C(C=C1)N=NN2)[N+](=O)[O-]

Tpsa:
84.71

Logp:
1.17452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
4-Amino-6-methylquinoline

SMILES:
CC1=CC=C2N=CC=C(N)C2=C1

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0361048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
NC1=NC(N2CCOCC2)=CC=C1[N+]([O-])=O

Tpsa:
94.52

Logp:
0.4086

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361049

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₄

Molecular Weight:
195.13

Synonyms:
6-Nitro-4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES:
O=C1NC2=C(OC1)C=CC(=N2)[N+]([O-])=O

Tpsa:
94.36

Logp:
0.3207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1