CS-0156418

5-Phenylthiophen-2-amine

Manufacturer: ChemScene

CAS Number: 14770-85-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0156418-100mg In Stock ₹ 10,523.88
250mg CS-0156418-250mg In Stock ₹ 13,005.12
1g CS-0156418-1g In Stock ₹ 31,314.96

CS-0156418 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95%

MDL No

MFCD11904083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NS

Molecular Weight

175.25

Synonyms

5-Phenyl-thiophen-2-ylamine

SMILES

C1=CC=C(C=C1)C2=CC=C(N)S2

Tpsa

26.02

Logp

2.9973

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA66031
14770-85-5 | 5-Phenylthiophen-2-amine
A2B Chem ₹ 10,780.56 - ₹ 1,23,719.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0156418

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Purity:
95%

MDL No:
MFCD11904083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
5-Phenyl-thiophen-2-ylamine

SMILES:
C1=CC=C(C=C1)C2=CC=C(N)S2

Tpsa:
26.02

Logp:
2.9973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156419

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Purity:
98%

MDL No:
MFCD13180547

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇IS

Molecular Weight:
286.13

Synonyms:
Thiophene, 2-iodo-5-phenyl- (Related Reference)

SMILES:
C1=CC=C(C=C1)C2=CC=C(I)S2

Tpsa:
0

Logp:
4.0197

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156420

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Purity:
98%

MDL No:
MFCD03427545

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
γ-(4-Biphenylyl)butyric acid

SMILES:
C1=CC=C(C=C1)C2=CC=C(CCCC(=O)O)C=C2

Tpsa:
37.3

Logp:
3.7609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0156421

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Purity:
97%

MDL No:
MFCD21648452

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₁BrS

Molecular Weight:
315.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)Br)S2

Tpsa:
0

Logp:
5.8446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2