CS-0284873

1-((5-Chlorothiophen-2-yl)methyl)-4-methyl-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1341439-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0284873-5g In Stock ₹ 3,35,309.64

CS-0284873 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃S

Molecular Weight

227.71

Synonyms

None

SMILES

NC1=NN(CC2=CC=C(Cl)S2)C=C1C

Tpsa

43.84

Logp

2.53692

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0284873

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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:
C₉H₁₀ClN₃S

Molecular Weight:
227.71

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=C(Cl)S2)C=C1C

Tpsa:
43.84

Logp:
2.53692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₃S

Molecular Weight:
248.13

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=C(Cl)S2)C=C1Cl

Tpsa:
43.84

Logp:
2.8819

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄S

Molecular Weight:
214.68

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=C(Cl)S2)C=N1

Tpsa:
56.73

Logp:
1.6235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFN₃

Molecular Weight:
270.10

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=C(F)C=C2Br)C=C1

Tpsa:
43.84

Logp:
2.4152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2