CS-0296207

2-((1-(3-Methylthiophen-2-yl)ethyl)amino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1340102-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0296207-5g In Stock ₹ 3,05,192.52

CS-0296207 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NOS

Molecular Weight

213.34

Synonyms

None

SMILES

CCC(NC(C1=C(C)C=CS1)C)CO

Tpsa

32.26

Logp

2.47802

H Acceptors

3

H Donors

2

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

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ChemScene

CS-0296207

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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:
C₁₁H₁₉NOS

Molecular Weight:
213.34

Synonyms:
None

SMILES:
CCC(NC(C1=C(C)C=CS1)C)CO

Tpsa:
32.26

Logp:
2.47802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN

Molecular Weight:
270.21

Synonyms:
None

SMILES:
CCC(NC(C1=CC=C(Br)C=C1)C)CC

Tpsa:
12.03

Logp:
4.2883

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0296209

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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:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
CCC(NC(C1=CC=C(Br)C=C1)C)CO

Tpsa:
32.26

Logp:
2.8706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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CS-0296210

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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:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
CCC(NC(C1=CC=C(C(F)(F)F)C=C1)C)=O

Tpsa:
29.1

Logp:
3.2926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3