CS-0304540

N-(4-Bromo-3-fluorophenyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1488927-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0304540-5g In Stock ₹ 2,45,300.52

CS-0304540 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFNS

Molecular Weight

276.17

Synonyms

None

SMILES

FC1=CC(NC2CSCC2)=CC=C1Br

Tpsa

12.03

Logp

3.5056

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0304540

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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:
C₁₀H₁₁BrFNS

Molecular Weight:
276.17

Synonyms:
None

SMILES:
FC1=CC(NC2CSCC2)=CC=C1Br

Tpsa:
12.03

Logp:
3.5056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
FC1=CC(NC2CSCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.1332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304542

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
FC1=CC(NCC)=CC=C1Br

Tpsa:
12.03

Logp:
3.02

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNS

Molecular Weight:
286.16

Synonyms:
None

SMILES:
FC1=CC(NCC2=C(Br)C=CS2)=CC=C1

Tpsa:
12.03

Logp:
4.2618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3