CS-0271363

1-(Tetrahydrofuran-2-yl)-N-(thiazol-2-ylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 474448-93-6

Select a Size

Pack Size SKU Availability Price
10g CS-0271363-10g In Stock ₹ 2,54,541.00

CS-0271363 - 10g

₹ 2,54,541.00

In Stock

Quantity

1

Base Price: ₹ 2,54,541.00

GST (18%): ₹ 45,817.38

Total Price: ₹ 3,00,358.38

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

(Tetrahydro-furan-2-ylmethyl)-thiazol-2-ylmethyl-amine

SMILES

C1CC(CNCC2=NC=CS2)OC1

Tpsa

34.15

Logp

1.4117

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ03240
474448-93-6 | (Tetrahydrofuran-2-ylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

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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Img

ChemScene

CS-0271363

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
(Tetrahydro-furan-2-ylmethyl)-thiazol-2-ylmethyl-amine

SMILES:
C1CC(CNCC2=NC=CS2)OC1

Tpsa:
34.15

Logp:
1.4117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Di(2-Tetrahydrofurylmethyl)amine

SMILES:
C1CC(CNCC2CCCO2)OC1

Tpsa:
30.49

Logp:
0.934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₃S

Molecular Weight:
338.19

Synonyms:
4-bromo-3-fluoro-N-[(oxolan-2-yl)methyl]benzene-1-sulfonamide

SMILES:
C1CC(CNS(=O)(=O)C2=CC(=C(C=C2)Br)F)OC1

Tpsa:
55.4

Logp:
2.0455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1CC(CO)N(C1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
36.36

Logp:
2.0615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2