CS-0284897

4-Chloro-1-(thiophen-2-ylmethyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1342434-01-8

Select a Size

Pack Size SKU Availability Price
1g CS-0284897-1g In Stock ₹ 73,153.80

CS-0284897 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClN₃S

Molecular Weight

213.69

Synonyms

None

SMILES

NC1=NN(CC2=CC=CS2)C=C1Cl

Tpsa

43.84

Logp

2.2285

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0284897

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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:
C₈H₈ClN₃S

Molecular Weight:
213.69

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=CS2)C=C1Cl

Tpsa:
43.84

Logp:
2.2285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=CS2)C=N1

Tpsa:
56.73

Logp:
0.9701

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=NC=C2)C=C1Br

Tpsa:
56.73

Logp:
1.6711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=NC=C2)C=C1C

Tpsa:
56.73

Logp:
1.21702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2