CS-0307219

4-(3-Bromophenyl)-1-methyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1247859-91-1

Select a Size

Pack Size SKU Availability Price
5g CS-0307219-5g In Stock ₹ 1,11,142.44

CS-0307219 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrN₃

Molecular Weight

252.11

Synonyms

None

SMILES

NC1=C(C2=CC=CC(Br)=C2)C=NN1C

Tpsa

43.84

Logp

2.4318

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0307219

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC(Br)=C2)C=NN1C

Tpsa:
43.84

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃S

Molecular Weight:
294.17

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC(Br)=C2)N=C3SC=CN31

Tpsa:
43.32

Logp:
3.4075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307221

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC(C)=C2)C(C)=NN1C

Tpsa:
43.84

Logp:
2.28614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC(C)=C2)C=NN1

Tpsa:
54.7

Logp:
1.96732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1