CS-0281790

N-(2-Bromo-4-methylphenyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1019587-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0281790-5g In Stock ₹ 1,14,479.28

CS-0281790 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNS

Molecular Weight

272.20

Synonyms

None

SMILES

CC1=CC=C(NC2CSCC2)C(Br)=C1

Tpsa

12.03

Logp

3.67492

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

Show Difference

Img

ChemScene

CS-0281790

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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:
C₁₁H₁₄BrNS

Molecular Weight:
272.20

Synonyms:
None

SMILES:
CC1=CC=C(NC2CSCC2)C(Br)=C1

Tpsa:
12.03

Logp:
3.67492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
CC1=CC=C(NC2CSCC2)C(C)=C1

Tpsa:
12.03

Logp:
3.22084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
None

SMILES:
CC1=CC=C(NC2CSCC2)C(Cl)=C1

Tpsa:
12.03

Logp:
3.56582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281793

--


Purity:
95%

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:
CC1=CC=C(NC2CSCC2)C(F)=C1

Tpsa:
12.03

Logp:
3.05152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2