CS-0296020

2-(Aminomethyl)-1-(5-methylthiophen-2-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1481116-79-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296020-2.5g In Stock ₹ 1,17,473.88
5g CS-0296020-5g In Stock ₹ 1,73,772.36
10g CS-0296020-10g In Stock ₹ 2,57,535.60

CS-0296020 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NOS

Molecular Weight

199.31

Synonyms

None

SMILES

CCC(CN)C(C1=CC=C(C)S1)O

Tpsa

46.25

Logp

2.07482

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0296020

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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:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
CCC(CN)C(C1=CC=C(C)S1)O

Tpsa:
46.25

Logp:
2.07482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0296021

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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:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
None

SMILES:
CCC(CN)C(C1=CC=C(Cl)S1)O

Tpsa:
46.25

Logp:
2.4198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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CS-0296022

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CCC(CN)C(C1=CC=CN=C1)O

Tpsa:
59.14

Logp:
1.0999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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CS-0296023

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCC(CN)C(C1=CN=CN1C)O

Tpsa:
64.07

Logp:
0.4384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4