CS-0301218

N-((5-Bromothiophen-2-yl)methyl)-1-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1153751-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0301218-5g In Stock ₹ 2,75,075.40

CS-0301218 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN₃S

Molecular Weight

272.16

Synonyms

None

SMILES

CN1N=CC(NCC2=CC=C(Br)S2)=C1

Tpsa

29.85

Logp

2.8562

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0301218

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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:
C₉H₁₀BrN₃S

Molecular Weight:
272.16

Synonyms:
None

SMILES:
CN1N=CC(NCC2=CC=C(Br)S2)=C1

Tpsa:
29.85

Logp:
2.8562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301219

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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:
C₁₁H₁₁Cl₂N₃

Molecular Weight:
256.13

Synonyms:
None

SMILES:
CN1N=CC(NCC2=CC=C(Cl)C(Cl)=C2)=C1

Tpsa:
29.85

Logp:
3.339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301220

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CN1N=CC(NCC2=CC=C(OC)C(OC)=C2)=C1

Tpsa:
48.31

Logp:
2.0494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0301221

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CN1N=CC(NCC2=CC=CC(OC)=C2OC)=C1

Tpsa:
48.31

Logp:
2.0494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5