CS-0543291

N,N-dimethyl-2-(5-nitro-2H-indazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 860649-95-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0543291-100mg In Stock ₹ 96,853.92

CS-0543291 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₂

Molecular Weight

234.25

Synonyms

None

SMILES

CN(C)CCN1C=C2C=C(C=CC2=N1)[N+](=O)[O-]

Tpsa

64.2

Logp

1.5061

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI81460
860649-95-2 | dimethyl[2-(5-nitro-2H-indazol-2-yl)ethyl]amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543291

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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:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CN(C)CCN1C=C2C=C(C=CC2=N1)[N+](=O)[O-]

Tpsa:
64.2

Logp:
1.5061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0543292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
CN(C)C(=O)CN1C=C(C=N1)[N+](=O)[O-]

Tpsa:
81.27

Logp:
-0.1205

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
C1=CN2C3=C(NC(=O)C2=C1)SC=C3

Tpsa:
37.27

Logp:
1.8423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0543294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CNCC1=CC2=C(C=C1)OCCCO2

Tpsa:
30.49

Logp:
1.5673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2