CS-0435962

5-(Bromomethyl)-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 891864-98-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0435962-500mg In Stock ₹ 72,127.08
1g CS-0435962-1g In Stock ₹ 76,576.20
5g CS-0435962-5g In Stock ₹ 2,38,969.08

CS-0435962 - 500mg

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

None

SMILES

NC1=NNC2=C1C=C(CBr)C=C2

Tpsa

54.7

Logp

2.04

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0435962

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
NC1=NNC2=C1C=C(CBr)C=C2

Tpsa:
54.7

Logp:
2.04

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435963

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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:
C₈H₅ClFN₃

Molecular Weight:
197.60

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2C=CC=C(F)C2=N1

Tpsa:
51.8

Logp:
2.0045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435964

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C1C(N)=CC2=CC=C(O)C(C)=C2O1

Tpsa:
76.46

Logp:
1.38922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=C(C=C2)Br

Tpsa:
46.53

Logp:
3.0959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5