CS-0442142

4-Chloro-1-methyl-7-nitro-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1192263-90-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0442142-250mg In Stock ₹ 26,700.00
1g CS-0442142-1g In Stock ₹ 44,767.00

CS-0442142 - 250mg

₹ 26,700.00

In Stock

Quantity

1

Base Price: ₹ 26,700.00

GST (18%): ₹ 4,806.00

Total Price: ₹ 31,506.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₄O₂

Molecular Weight

226.62

Synonyms

None

SMILES

O=N(=O)C1=CC=C(Cl)C=2C(=NN(C21)C)N

Tpsa

86.98

Logp

1.7171

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI77279
1192263-90-3 | 4-Chloro-1-methyl-7-nitro-1H-indazol-3-amine
A2B Chem ₹ 28,480.00 - ₹ 46,547.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442142

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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:
C₈H₇ClN₄O₂

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Cl)C=2C(=NN(C21)C)N

Tpsa:
86.98

Logp:
1.7171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₄O

Molecular Weight:
276.26

Synonyms:
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

SMILES:
C1COCCN1C(CN)C2=CN=C(C(F)(F)F)N=C2

Tpsa:
64.27

Logp:
0.8274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid

SMILES:
CC(C)(C)C1=C(C(=O)O)N=CC=C1

Tpsa:
50.19

Logp:
2.0773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=NC=C(C=C1C=O)OC

Tpsa:
39.19

Logp:
1.21112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2