CS-1045308

3-Methyl-1-phenyl-4-thiocyanato-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 19688-95-0

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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

C₁₁H₁₀N₄S

Molecular Weight

230.29

Synonyms

None

SMILES

N#CSC=1C(=NN(C=2C=CC=CC2)C1N)C

Tpsa

67.63

Logp

2.3361

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD31309
19688-95-0 | Thiocyanic acid, 5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl ester
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-1045308

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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:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
N#CSC=1C(=NN(C=2C=CC=CC2)C1N)C

Tpsa:
67.63

Logp:
2.3361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=CC1=CC=C(SC(=O)N(C)C)C=C1

Tpsa:
37.38

Logp:
2.2728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
None

SMILES:
C=CCCCC(N)C

Tpsa:
26.02

Logp:
1.6899

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1045311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
N=C(NC=1C=NC=CC1)C=2C=CC=CC2

Tpsa:
48.77

Logp:
2.51907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2