CS-D0463

N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 30727-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-D0463-5g In Stock ₹ 2,07,739.68

CS-D0463 - 5g

₹ 2,07,739.68

In Stock

Quantity

1

Base Price: ₹ 2,07,739.68

GST (18%): ₹ 37,393.142

Total Price: ₹ 2,45,132.822

Purity

97%

MDL No

MFCD18967879

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

Tetrahydrofurfuryl-N,N-dimethylamine

SMILES

CN(C)CC1OCCC1

Tpsa

12.47

Logp

0.727

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD51990
30727-09-4 | Tetrahydrofurfuryl-n,n-dimethylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0463

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Purity:
97%

MDL No:
MFCD18967879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Tetrahydrofurfuryl-N,N-dimethylamine

SMILES:
CN(C)CC1OCCC1

Tpsa:
12.47

Logp:
0.727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D0464

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Purity:
98%

MDL No:
MFCD00047617

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
QUINOLINE-7-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=C2C=CC=NC2=C1)O

Tpsa:
50.19

Logp:
1.933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0465

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Purity:
98%

MDL No:
MFCD12407819

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
thyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate

SMILES:
O=C(C1=C2N=C(Cl)C=CN2N=C1)OCC

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D0466

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Purity:
95%

MDL No:
MFCD08272906

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
N-BOC-D-4'-TETRAHYDROPYRANYLGLYCINE

SMILES:
OC([C@H](NC(OC(C)(C)C)=O)C1CCOCC1)=O

Tpsa:
84.86

Logp:
1.3909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3