CS-0668321

Ethyl 3-amino-5-nitro-1h-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 60330-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0668321-5g In Stock ₹ 1,09,260.12

CS-0668321 - 5g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₄

Molecular Weight

250.21

Synonyms

None

SMILES

CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N

Tpsa

113.28

Logp

1.5313

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49871
60330-17-8 | Ethyl 3-amino-5-nitro-1H-indazole-1-carboxylate
A2B Chem --

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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-0668321

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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:
C₁₀H₁₀N₄O₄

Molecular Weight:
250.21

Synonyms:
None

SMILES:
CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N

Tpsa:
113.28

Logp:
1.5313

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668322

--


Purity:
98%

MDL No:
MFCD13183153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CN=C2N1C=CC=C2

Tpsa:
60.67

Logp:
1.0801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1CO)C=O)O

Tpsa:
70.42

Logp:
0.40042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668324

--


Purity:
98%

MDL No:
MFCD13193361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1CN2C=CC3=C2C(=CC=C3)C1=O

Tpsa:
22

Logp:
2.2277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0