CS-0088072

3-Bromo-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 885521-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0088072-1g In Stock ₹ 4,192.44
5g CS-0088072-5g In Stock ₹ 12,235.08
10g CS-0088072-10g In Stock ₹ 24,470.16
25g CS-0088072-25g In Stock ₹ 59,378.64

CS-0088072 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD07781575

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

4-AMINO-3-BROMO (1H)INDAZOLE

SMILES

NC1=CC=CC2=C1C(Br)=NN2

Tpsa

54.7

Logp

1.9076

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0088072

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Purity:
98%

MDL No:
MFCD07781575

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
4-AMINO-3-BROMO (1H)INDAZOLE

SMILES:
NC1=CC=CC2=C1C(Br)=NN2

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0088073

--


Purity:
98%

MDL No:
MFCD11213644

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Benzeneethanol, beta-amino-4-fluoro-

SMILES:
FC1=CC=C(C(N)CO)C=C1

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0088075

--


Purity:
98+%

MDL No:
MFCD09910418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₃

Molecular Weight:
277.24

Synonyms:
Tert-butyl 4-(trifluoromethoxy)phenylcarbamate

SMILES:
FC(F)(F)OC1=CC=C(NC(OC(C)(C)C)=O)C=C1

Tpsa:
47.56

Logp:
3.9322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088076

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Purity:
98%

MDL No:
MFCD10697431

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇BO₂

Molecular Weight:
145.95

Synonyms:
2-Ethynylphenylboronic acid

SMILES:
OB(C1=CC=CC=C1C#C)O

Tpsa:
40.46

Logp:
-0.6523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1