CS-0208374

2-(Furfurylthio)ethylamine

Manufacturer: ChemScene

CAS Number: 36415-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0208374-5g In Stock ₹ 6,417.00
25g CS-0208374-25g In Stock ₹ 24,384.60

CS-0208374 - 5g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD01075029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NOS

Molecular Weight

157.23

Synonyms

(2-Aminoethylthio)methylfuran

SMILES

C1=COC(=C1)CSCCN

Tpsa

39.16

Logp

1.4715

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-158-7190
eMolecules​ 2-(Furfurylthio)ethylamine | 36415-21-1 | 1G | Purity: 95%
eMolecules​ ₹ 3,292.35
AD39449
36415-21-1 | 2-(Furfurylthio)ethylamine
A2B Chem ₹ 855.60 - ₹ 2,139.00

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208374

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Purity:
98%

MDL No:
MFCD01075029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
(2-Aminoethylthio)methylfuran

SMILES:
C1=COC(=C1)CSCCN

Tpsa:
39.16

Logp:
1.4715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208375

--


Purity:
98%

MDL No:
MFCD01822267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
1-(2-Aminoethyl)-2-pyrrolidinone

SMILES:
C1CC(=O)N(C1)CCN

Tpsa:
46.33

Logp:
-0.4325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208376

--


Purity:
95+%

MDL No:
MFCD00219236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetic acid

SMILES:
O=C(O)CC1NC2=CC=CC=C2NC1=O

Tpsa:
78.43

Logp:
0.8939

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0208377

--


Purity:
95+%

MDL No:
MFCD01565609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=C(CCC(=O)C)C(=N2)C)Cl

Tpsa:
29.96

Logp:
4.02664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3