CS-0296348

N-((5-Methylthiophen-2-yl)methyl)pentan-3-amine

Manufacturer: ChemScene

CAS Number: 1038288-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0296348-5g In Stock ₹ 1,14,735.96

CS-0296348 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NS

Molecular Weight

197.34

Synonyms

None

SMILES

CCC(NCC1=CC=C(C)S1)CC

Tpsa

12.03

Logp

3.33472

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0296348

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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:
C₁₁H₁₉NS

Molecular Weight:
197.34

Synonyms:
None

SMILES:
CCC(NCC1=CC=C(C)S1)CC

Tpsa:
12.03

Logp:
3.33472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
CCC(NCC1=CC=C(Cl)C(F)=C1)CO

Tpsa:
32.26

Logp:
2.3396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrFN

Molecular Weight:
274.17

Synonyms:
None

SMILES:
CCC(NCC1=CC=C(F)C(Br)=C1)CC

Tpsa:
12.03

Logp:
3.8664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CCC(NCC1=CC=C(F)C(C)=C1)CO

Tpsa:
32.26

Logp:
1.99462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5