CS-0160659

5-Bromo-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 1891120-48-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0160659-100mg In Stock ₹ 2,139.00
250mg CS-0160659-250mg In Stock ₹ 5,219.16
1g CS-0160659-1g In Stock ₹ 20,791.08

CS-0160659 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD30721204

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

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

Tpsa

54.7

Logp

1.9076

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA39272
1891120-48-1 | 5-Bromo-1H-indazol-4-amine
A2B Chem ₹ 1,540.08 - ₹ 14,630.76

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160659

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Purity:
98%

MDL No:
MFCD30721204

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

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

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0160660

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅NO₄

Molecular Weight:
203.15

Synonyms:
5-nitro-1,4-naphthoquinone

SMILES:
O=C1C=CC(C2=C1C=CC=C2[N+]([O-])=O)=O

Tpsa:
77.28

Logp:
1.53

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160661

--


Purity:
97%

MDL No:
MFCD00446220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NC(C3=CC=CC=C3)=C2)C=C1)[O-]

Tpsa:
58.93

Logp:
3.7431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
Ethyl 5-nitro-2,3-dihydro-1-benzofuran-2-carboxylate

SMILES:
O=C(C1OC2=CC=C([N+]([O-])=O)C=C2C1)OCC

Tpsa:
78.67

Logp:
1.4614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3