CS-0551889

1-(Anthracen-1-yl)thiourea

Manufacturer: ChemScene

CAS Number: 860609-77-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0551889-25mg In Stock ₹ 80,426.40

CS-0551889 - 25mg

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂S

Molecular Weight

252.33

Synonyms

None

SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=S)N

Tpsa

38.05

Logp

3.6485

H Acceptors

1

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0551889

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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:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=S)N

Tpsa:
38.05

Logp:
3.6485

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0551890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
Methyl 3,5-Bis(propargyloxy)benzoate

SMILES:
COC(=O)C1=CC(=CC(=C1)OCC#C)OCC#C

Tpsa:
44.76

Logp:
1.4972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551891

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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:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
1-p-tolylprop-2-en-1-amine

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

Tpsa:
26.02

Logp:
2.18082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551892

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
1-(3-Methylphenyl)prop-2-en-1-amine

SMILES:
C=CC(C1=CC=CC(C)=C1)N

Tpsa:
26.02

Logp:
2.18082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2