CS-0957110

5-(4-(Methylthio)phenyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 208519-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0957110-5g In Stock ₹ 83,506.56

CS-0957110 - 5g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃S

Molecular Weight

205.28

Synonyms

None

SMILES

N=1NC(=CC1N)C=2C=CC(SC)=CC2

Tpsa

54.7

Logp

2.3808

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0957110

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
N=1NC(=CC1N)C=2C=CC(SC)=CC2

Tpsa:
54.7

Logp:
2.3808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C1OC2=CC(=CC=C2N1C)CO

Tpsa:
55.37

Logp:
0.6238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957112

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC=C(OC)C1

Tpsa:
48.42

Logp:
1.2669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

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CS-0957113

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1(CC)CCN(C)CC1

Tpsa:
23.47

Logp:
0.8531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1