CS-0210688

tert-Butyl 4-nitro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 801315-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0210688-1g In Stock ₹ 13,860.72
5g CS-0210688-5g In Stock ₹ 41,239.92
10g CS-0210688-10g In Stock ₹ 72,041.52

CS-0210688 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

MFCD11976290

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₄

Molecular Weight

263.25

Synonyms

1H-Indazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

87.26

Logp

2.7277

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0210688

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Purity:
98%

MDL No:
MFCD11976290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
1H-Indazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester

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

Tpsa:
87.26

Logp:
2.7277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210689

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Purity:
97%

MDL No:
MFCD00072204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
6-Octenenitrile,3,7-dimethyl

SMILES:
CC(CCC=C(C)C)CC#N

Tpsa:
23.79

Logp:
3.28258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210690

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Purity:
95%

MDL No:
MFCD18321637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₅

Molecular Weight:
307.69

Synonyms:
2'-Chloro-5'-Methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
COC1=CC(=C(C=C1)Cl)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O

Tpsa:
89.67

Logp:
3.622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210691

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Purity:
98%

MDL No:
MFCD00466952

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
3-(fluoromethyl)Benzenamine

SMILES:
C1=CC(=CC(=C1)N)CF

Tpsa:
26.02

Logp:
1.7383

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1